Benzodioxanos
Benzodioxanos
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Resultados de la búsqueda filtrada
1,4-Benzodioxan-6-amina, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00006824 Clave InChI: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-6-amina SMILES: NC1=CC=C2OCCOC2=C1
Sinónimo | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
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Clave InChI | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
PubChem CID | 89148 |
Fórmula molecular | C8H9NO2 |
CAS | 22013-33-8 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00006824 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-6-amina |
2,3-Dihidro-1,4-benzodioxina-5-carbonitrilo, 97 %, Thermo Scientific™
CAS: 148703-14-4 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD01116986 Clave InChI: WNNQCWLSQDNACP-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-5-carbonitrilo SMILES: C1COC2=C(C=CC=C2O1)C#N
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
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Clave InChI | WNNQCWLSQDNACP-UHFFFAOYSA-N |
PubChem CID | 2795043 |
Fórmula molecular | C9H7NO2 |
CAS | 148703-14-4 |
Peso molecular (g/mol) | 161.16 |
Número MDL | MFCD01116986 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-5-carbonitrilo |
4,5-Dihidro-1,3-benzodioxina-6-amina, ≥97 %, Thermo Scientific™
CAS: 22791-64-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00047632 Clave InChI: MUSIFRYVOVSNMY-UHFFFAOYSA-N Sinónimo: 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, PubChem CID: 140959 SMILES: NC1=CC=C2OCOCC2=C1
Sinónimo | 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, |
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Clave InChI | MUSIFRYVOVSNMY-UHFFFAOYSA-N |
PubChem CID | 140959 |
Fórmula molecular | C8H9NO2 |
CAS | 22791-64-6 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00047632 |
SMILES | NC1=CC=C2OCOCC2=C1 |
8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina, 97 %, Thermo Scientific™
CAS: 131728-94-4 Fórmula molecular: C9H8ClFO2 Peso molecular (g/mol): 202.61 Número MDL: MFCD00052603 Clave InChI: FMONGDHUPLQOCP-UHFFFAOYSA-N Sinónimo: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 Nombre IUPAC: 8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina SMILES: FC1=CC(CCl)=C2OCOCC2=C1
Sinónimo | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
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Clave InChI | FMONGDHUPLQOCP-UHFFFAOYSA-N |
PubChem CID | 2780137 |
Fórmula molecular | C9H8ClFO2 |
CAS | 131728-94-4 |
Peso molecular (g/mol) | 202.61 |
Número MDL | MFCD00052603 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Nombre IUPAC | 8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina |
Ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico, 97 %, Thermo Scientific™
CAS: 4442-54-0 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00463509 Clave InChI: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 Nombre IUPAC: ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
Sinónimo | 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine |
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Clave InChI | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
PubChem CID | 2758833 |
Fórmula molecular | C9H8O4 |
CAS | 4442-54-0 |
Peso molecular (g/mol) | 180.159 |
Número MDL | MFCD00463509 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
Nombre IUPAC | ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico |
1,4-Benzodioxano, 98 %, Thermo Scientific Chemicals
CAS: 493-09-4 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00006821 Clave InChI: BNBQRQQYDMDJAH-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 Nombre IUPAC: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
Sinónimo | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
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Clave InChI | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
PubChem CID | 10301 |
Fórmula molecular | C8H8O2 |
CAS | 493-09-4 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00006821 |
SMILES | C1COC2=CC=CC=C2O1 |
Nombre IUPAC | 2,3-dihydro-1,4-benzodioxine |
5-Bromo-1,4-benzodioxano, 95 %, Thermo Scientific Chemicals
CAS: 58328-39-5 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD03095029 Clave InChI: NGOZRIZXELGVHK-UHFFFAOYSA-N Sinónimo: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 Nombre IUPAC: 5-bromo-2,3-dihidro-1,4-benzodioxina SMILES: C1COC2=C(O1)C=CC=C2Br
Sinónimo | 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro |
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Clave InChI | NGOZRIZXELGVHK-UHFFFAOYSA-N |
PubChem CID | 18787268 |
Fórmula molecular | C8H7BrO2 |
CAS | 58328-39-5 |
Peso molecular (g/mol) | 215.046 |
Número MDL | MFCD03095029 |
SMILES | C1COC2=C(O1)C=CC=C2Br |
Nombre IUPAC | 5-bromo-2,3-dihidro-1,4-benzodioxina |
Cloruro de 1,4-benzodioxano-6-sulfonilo, Thermo Scientific Chemicals
CAS: 63758-12-3 Fórmula molecular: C8H7ClO4S Peso molecular (g/mol): 234.65 Número MDL: MFCD02677681 Clave InChI: JWHSRWUHRLYAPM-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine PubChem CID: 2776169 Nombre IUPAC: cloruro de 2,3-dihidro-1,4-benzodioxina-6-sulfonilo SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine |
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Clave InChI | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
PubChem CID | 2776169 |
Fórmula molecular | C8H7ClO4S |
CAS | 63758-12-3 |
Peso molecular (g/mol) | 234.65 |
Número MDL | MFCD02677681 |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
Nombre IUPAC | cloruro de 2,3-dihidro-1,4-benzodioxina-6-sulfonilo |
1,4-Benzodioxano-6-carboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00010092 Clave InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 Nombre IUPAC: 2,3-Dihidro-1,4-benzodioxina-6-carbaldehído SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinónimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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Clave InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
PubChem CID | 248127 |
Fórmula molecular | C9H8O3 |
CAS | 29668-44-8 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Nombre IUPAC | 2,3-Dihidro-1,4-benzodioxina-6-carbaldehído |
2,3-Dihidro-1,4-benzodioxin-5-ilmetilamina, 97 %, Thermo Scientific™
CAS: 261633-71-0 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Clave InChI: OKRXRKUGZVMPKX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5ilmetanamina SMILES: C1COC2=C(C=CC=C2O1)CN
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine |
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Clave InChI | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
PubChem CID | 2795040 |
Fórmula molecular | C9H11NO2 |
CAS | 261633-71-0 |
Peso molecular (g/mol) | 165.192 |
SMILES | C1COC2=C(C=CC=C2O1)CN |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-5ilmetanamina |
2-Bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)-1-etanona, 97 %, Thermo Scientific™
CAS: 19815-97-5 Fórmula molecular: C10H9BrO3 Peso molecular (g/mol): 257.08 Número MDL: MFCD04972617 Clave InChI: BSROYFIAEPSLCT-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 Nombre IUPAC: 2-bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)etanona SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
Sinónimo | 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl |
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Clave InChI | BSROYFIAEPSLCT-UHFFFAOYSA-N |
PubChem CID | 2795035 |
Fórmula molecular | C10H9BrO3 |
CAS | 19815-97-5 |
Peso molecular (g/mol) | 257.08 |
Número MDL | MFCD04972617 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Nombre IUPAC | 2-bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)etanona |
1,4-Benzodioxan-5-amina, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD03695459 Clave InChI: DMLRSJNZORFCBD-UHFFFAOYSA-N Sinónimo: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5-amina SMILES: C1COC2=C(C=CC=C2O1)N
Sinónimo | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
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Clave InChI | DMLRSJNZORFCBD-UHFFFAOYSA-N |
PubChem CID | 11788387 |
Fórmula molecular | C8H9NO2 |
CAS | 16081-45-1 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD03695459 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-5-amina |
2-Clorometil-1,4-benzodioxano, 97 %, Thermo Scientific™
CAS: 2164-33-2 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00014666 Clave InChI: AYPKYQSHFKQVDL-UHFFFAOYSA-N Sinónimo: 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan PubChem CID: 95320 Nombre IUPAC: 3-(clorometil)-2,3-dihidro-1,4-benzodioxina SMILES: C1C(OC2=CC=CC=C2O1)CCl
Sinónimo | 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan |
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Clave InChI | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
PubChem CID | 95320 |
Fórmula molecular | C9H9ClO2 |
CAS | 2164-33-2 |
Peso molecular (g/mol) | 184.619 |
Número MDL | MFCD00014666 |
SMILES | C1C(OC2=CC=CC=C2O1)CCl |
Nombre IUPAC | 3-(clorometil)-2,3-dihidro-1,4-benzodioxina |
2,3-Dihidro-1,4-benzodioxina-5-carboxamida, 97 %, Thermo Scientific™
CAS: 349550-81-8 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.175 Número MDL: MFCD03659722 Clave InChI: OIYLTYTXMKZKCR-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-5-carboxamida SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
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Clave InChI | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
PubChem CID | 2779845 |
Fórmula molecular | C9H9NO3 |
CAS | 349550-81-8 |
Peso molecular (g/mol) | 179.175 |
Número MDL | MFCD03659722 |
SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-5-carboxamida |
Ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico, 97 %, Thermo Scientific™
CAS: 321309-28-8 Fórmula molecular: C9H7FO4 Peso molecular (g/mol): 198.149 Número MDL: MFCD02681981 Clave InChI: HWBALMSPYAUMMB-UHFFFAOYSA-N Sinónimo: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 Nombre IUPAC: ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
Sinónimo | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
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Clave InChI | HWBALMSPYAUMMB-UHFFFAOYSA-N |
PubChem CID | 2779901 |
Fórmula molecular | C9H7FO4 |
CAS | 321309-28-8 |
Peso molecular (g/mol) | 198.149 |
Número MDL | MFCD02681981 |
SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
Nombre IUPAC | ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico |