Benzodioxanes
Benzodioxanes
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Résultats de la recherche filtrée
2,3-dihydro-1,4-benzodioxine-5-carboxamide, 97 %, Thermo Scientific™
CAS: 349550-81-8 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD03659722 Clé InChI: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2779845 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
Poids moléculaire (g/mol) | 179.175 |
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Synonyme | 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 |
Numéro MDL | MFCD03659722 |
CAS | 349550-81-8 |
CID PubChem | 2779845 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-5-carboxamide |
Clé InChI | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
Formule moléculaire | C9H9NO3 |
6-Iodo-1,4-benzodioxane, 95 %, le reste étant principalement 5un isomère, Thermo Scientific Chemicals
CAS: 57744-67-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.05 Numéro MDL: MFCD00221460 Clé InChI: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776176 Nom IUPAC: 6-iodo-2,3-dihydro-1,4-benzodioxine SMILES: IC1=CC=C2OCCOC2=C1
Poids moléculaire (g/mol) | 262.05 |
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Synonyme | 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 |
Numéro MDL | MFCD00221460 |
CAS | 57744-67-9 |
CID PubChem | 2776176 |
Nom IUPAC | 6-iodo-2,3-dihydro-1,4-benzodioxine |
Clé InChI | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
SMILES | IC1=CC=C2OCCOC2=C1 |
Formule moléculaire | C8H7IO2 |
1,4-Benzodioxan-6-amine, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00006824 Clé InChI: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 89148 Nom IUPAC: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
Poids moléculaire (g/mol) | 151.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00006824 |
CAS | 22013-33-8 |
CID PubChem | 89148 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxin-6-amine |
Clé InChI | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
SMILES | NC1=CC=C2OCCOC2=C1 |
Formule moléculaire | C8H9NO2 |
Acide 6-fluoro-4H-1,3-benzodioxine-8-carboxylique, 97 %, Thermo Scientific™
CAS: 321309-28-8 Formule moléculaire: C9H7FO4 Poids moléculaire (g/mol): 198.149 Numéro MDL: MFCD02681981 Clé InChI: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2779901 Nom IUPAC: Acide 6-fluoro-4H-1,3-benzodioxine-8-carboxylique SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
Poids moléculaire (g/mol) | 198.149 |
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Synonyme | 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 |
Numéro MDL | MFCD02681981 |
CAS | 321309-28-8 |
CID PubChem | 2779901 |
Nom IUPAC | Acide 6-fluoro-4H-1,3-benzodioxine-8-carboxylique |
Clé InChI | HWBALMSPYAUMMB-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
Formule moléculaire | C9H7FO4 |
5-Bromo-1,4-benzodioxane, 95 %, Thermo Scientific Chemicals
CAS: 58328-39-5 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD03095029 Clé InChI: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18787268 Nom IUPAC: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br
Poids moléculaire (g/mol) | 215.046 |
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Synonyme | 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 |
Numéro MDL | MFCD03095029 |
CAS | 58328-39-5 |
CID PubChem | 18787268 |
Nom IUPAC | 5-bromo-2,3-dihydro-1,4-benzodioxine |
Clé InChI | NGOZRIZXELGVHK-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC=C2Br |
Formule moléculaire | C8H7BrO2 |
1,4-Benzodioxane-6-carboxaldehyde, 99 %, Thermo Scientific Chemicals
CAS: 29668-44-8 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00010092 Clé InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 248127 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-6-carbaldéhyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00010092 |
CAS | 29668-44-8 |
CID PubChem | 248127 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-6-carbaldéhyde |
Clé InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Formule moléculaire | C9H8O3 |
2-bromo-1-(2,3-dihydro-1,4-benzodioxine-5-yl)-1-éthanone, 97 %, Thermo Scientific™
CAS: 19815-97-5 Formule moléculaire: C10H9BrO3 Poids moléculaire (g/mol): 257.08 Numéro MDL: MFCD04972617 Clé InChI: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795035 Nom IUPAC: 2-bromo-1-(2,3-dihydro-1,4-benzodioxine-5-yl)éthanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
Poids moléculaire (g/mol) | 257.08 |
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Synonyme | 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 |
Numéro MDL | MFCD04972617 |
CAS | 19815-97-5 |
CID PubChem | 2795035 |
Nom IUPAC | 2-bromo-1-(2,3-dihydro-1,4-benzodioxine-5-yl)éthanone |
Clé InChI | BSROYFIAEPSLCT-UHFFFAOYSA-N |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Formule moléculaire | C10H9BrO3 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxine-6-yl)éthan-1-one, Thermo Scientific™
CAS: 4629-54-3 Formule moléculaire: C10H9BrO3 Poids moléculaire (g/mol): 257.08 Numéro MDL: MFCD00099402 Clé InChI: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
Poids moléculaire (g/mol) | 257.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00099402 |
CAS | 4629-54-3 |
CID PubChem | 2776171 |
Clé InChI | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
Formule moléculaire | C10H9BrO3 |
Acide 2,3-Dihydro-1,4-benzodioxine-6-carboxylique, 97 %, Thermo Scientific™
CAS: 4442-54-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00463509 Clé InChI: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2758833 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-6-acide carboxylique SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
Poids moléculaire (g/mol) | 180.159 |
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Synonyme | 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 |
Numéro MDL | MFCD00463509 |
CAS | 4442-54-0 |
CID PubChem | 2758833 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-6-acide carboxylique |
Clé InChI | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
Formule moléculaire | C9H8O4 |
6-Bromo-1,4-benzodioxane, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00040750 Clé InChI: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 104141 Nom IUPAC: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
Poids moléculaire (g/mol) | 215.046 |
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Synonyme | 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 |
Numéro MDL | MFCD00040750 |
CAS | 52287-51-1 |
CID PubChem | 104141 |
Nom IUPAC | 6-bromo-2,3-dihydro-1,4-benzodioxine |
Clé InChI | LFCURAJBHDNUNG-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Formule moléculaire | C8H7BrO2 |
2,3-Dihydro-1,4-benzodioxine-6-carbaldéhyde ; 97 %, Thermo Scientific™
CAS: 29668-44-8 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Clé InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 248127 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-6-carbaldéhyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 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 |
CAS | 29668-44-8 |
CID PubChem | 248127 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-6-carbaldéhyde |
Clé InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Formule moléculaire | C9H8O3 |
1,4-Benzodioxane, 98 %, Thermo Scientific Chemicals
CAS: 493-09-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00006821 Clé InChI: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10301 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 136.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00006821 |
CAS | 493-09-4 |
CID PubChem | 10301 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine |
Clé InChI | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
SMILES | C1COC2=CC=CC=C2O1 |
Formule moléculaire | C8H8O2 |
1,4-denzodioxan-5-amine, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD03695459 Clé InChI: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11788387 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-5-amine SMILES: C1COC2=C(C=CC=C2O1)N
Poids moléculaire (g/mol) | 151.17 |
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Synonyme | 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 |
Numéro MDL | MFCD03695459 |
CAS | 16081-45-1 |
CID PubChem | 11788387 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-5-amine |
Clé InChI | DMLRSJNZORFCBD-UHFFFAOYSA-N |
SMILES | C1COC2=C(C=CC=C2O1)N |
Formule moléculaire | C8H9NO2 |