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 |
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 |
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 |
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 |
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 |
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 |
2,3-Dihidro-1,4-benzodioxin-5-carbaldehído, Thermo Scientific™
CAS: 29668-43-7 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00239451 Clave InChI: BJXUCBAQZJITKD-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 Nombre IUPAC: 2,3-Dihidro-1,4-benzodioxina-5-carbaldehído SMILES: O=CC1=C2OCCOC2=CC=C1
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
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Clave InChI | BJXUCBAQZJITKD-UHFFFAOYSA-N |
PubChem CID | 2795033 |
Fórmula molecular | C9H8O3 |
CAS | 29668-43-7 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00239451 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Nombre IUPAC | 2,3-Dihidro-1,4-benzodioxina-5-carbaldehído |
2,3-Dihidro-1,4-benzodioxin-6-ilmetanol, Thermo Scientific™
CAS: 39270-39-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD01317581 Clave InChI: FFLHNBGNAWYMRH-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
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Clave InChI | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
PubChem CID | 2776174 |
Fórmula molecular | C9H10O3 |
CAS | 39270-39-8 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD01317581 |
SMILES | OCC1=CC=C2OCCOC2=C1 |
6-Yodo-1,4-benzodioxano, 95 %, resto principalmente 5-isómero, Thermo Scientific Chemicals
CAS: 57744-67-9 Fórmula molecular: C8H7IO2 Peso molecular (g/mol): 262.05 Número MDL: MFCD00221460 Clave InChI: HZTMYTXWFHBHDC-UHFFFAOYSA-N Sinónimo: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 Nombre IUPAC: 6-iodo-2,3-dihydro-1,4-benzodioxine SMILES: IC1=CC=C2OCCOC2=C1
Sinónimo | 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo |
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Clave InChI | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
PubChem CID | 2776176 |
Fórmula molecular | C8H7IO2 |
CAS | 57744-67-9 |
Peso molecular (g/mol) | 262.05 |
Número MDL | MFCD00221460 |
SMILES | IC1=CC=C2OCCOC2=C1 |
Nombre IUPAC | 6-iodo-2,3-dihydro-1,4-benzodioxine |
6-Bromo-1,4-benzodioxano, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD00040750 Clave InChI: LFCURAJBHDNUNG-UHFFFAOYSA-N Sinónimo: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 Nombre IUPAC: 6-bromo-2,3-dihidro-1,4-benzodioxina SMILES: C1COC2=C(O1)C=CC(=C2)Br
Sinónimo | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
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Clave InChI | LFCURAJBHDNUNG-UHFFFAOYSA-N |
PubChem CID | 104141 |
Fórmula molecular | C8H7BrO2 |
CAS | 52287-51-1 |
Peso molecular (g/mol) | 215.046 |
Número MDL | MFCD00040750 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Nombre IUPAC | 6-bromo-2,3-dihidro-1,4-benzodioxina |
ácido 1,4-benzodioxano-6-borónico, 97 %, Thermo Scientific Chemicals
CAS: 164014-95-3 Fórmula molecular: C8H9BO4 Peso molecular (g/mol): 179.966 Número MDL: MFCD01009696 Clave InChI: SQDUGGGBJXULJR-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 Nombre IUPAC: ácido 2,3-dihidro-1,4-benzodioxin-6ilborónico SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
Sinónimo | 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid |
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Clave InChI | SQDUGGGBJXULJR-UHFFFAOYSA-N |
PubChem CID | 2776178 |
Fórmula molecular | C8H9BO4 |
CAS | 164014-95-3 |
Peso molecular (g/mol) | 179.966 |
Número MDL | MFCD01009696 |
SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
Nombre IUPAC | ácido 2,3-dihidro-1,4-benzodioxin-6ilborónico |
1,4-Benzodioxano-6-carboxaldehído, 98 %, Thermo Scientific™
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 |