Benzodioxanos
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Resultados de la búsqueda filtrada
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-Yodo-2,3-dihidro-1,4-benzodioxina 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 |
|---|---|
| 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-Yodo-2,3-dihidro-1,4-benzodioxina |
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-benzodioxin-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 |
|---|---|
| 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-benzodioxin-6-amina |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Bromo-1-(2,3-dihidro-1,4-benzodioxin-6-il)etan-1-ona, Thermo Scientific™
CAS: 4629-54-3 Fórmula molecular: C10H9BrO3 Peso molecular (g/mol): 257.08 Número MDL: MFCD00099402 Clave InChI: CSSHRKYOZTZFCX-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
| Sinónimo | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
|---|---|
| Clave InChI | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
| PubChem CID | 2776171 |
| Fórmula molecular | C10H9BrO3 |
| CAS | 4629-54-3 |
| Peso molecular (g/mol) | 257.08 |
| Número MDL | MFCD00099402 |
| SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
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-benzodioxin-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 |
|---|---|
| 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-benzodioxin-6-amina |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |