Benzodioxanes
Benzodioxanes
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Résultats de la recherche filtrée
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 |
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 |
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-Benzodioxan-6-carboxaldéhyde, 98 %, Thermo Scientific™
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 |
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 |
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 |
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 |
2-Hydroxymethyl-1,4-benzodioxane, 98 %, Thermo Scientific Chemicals
CAS: 3663-82-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00006822 Clé InChI: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonyme: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro CID PubChem: 19314 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-3-ylméthanol SMILES: C1C(OC2=CC=CC=C2O1)CO
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro |
Numéro MDL | MFCD00006822 |
CAS | 3663-82-9 |
CID PubChem | 19314 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-3-ylméthanol |
Clé InChI | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
SMILES | C1C(OC2=CC=CC=C2O1)CO |
Formule moléculaire | C9H10O3 |
8-(chlorométhyle)-6-fluoro-4H-1,3-benzodioxine, 97 %, Thermo Scientific™
CAS: 131728-94-4 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.61 Numéro MDL: MFCD00052603 Clé InChI: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2780137 Nom IUPAC: 8-(chloromethyl)-6-fluoro-2,4-dihydro-1,3-benzodioxine SMILES: FC1=CC(CCl)=C2OCOCC2=C1
Poids moléculaire (g/mol) | 202.61 |
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Synonyme | 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 |
Numéro MDL | MFCD00052603 |
CAS | 131728-94-4 |
CID PubChem | 2780137 |
Nom IUPAC | 8-(chloromethyl)-6-fluoro-2,4-dihydro-1,3-benzodioxine |
Clé InChI | FMONGDHUPLQOCP-UHFFFAOYSA-N |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Formule moléculaire | C9H8ClFO2 |
1,4-Acide benzodioxane-6-boronique, 97 %, Thermo Scientific Chemicals
CAS: 164014-95-3 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.966 Numéro MDL: MFCD01009696 Clé InChI: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776178 Nom IUPAC: Acide 2,3-dihydro-1,4-benzodioxine-6-ylboronique SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
Poids moléculaire (g/mol) | 179.966 |
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Synonyme | 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 |
Numéro MDL | MFCD01009696 |
CAS | 164014-95-3 |
CID PubChem | 2776178 |
Nom IUPAC | Acide 2,3-dihydro-1,4-benzodioxine-6-ylboronique |
Clé InChI | SQDUGGGBJXULJR-UHFFFAOYSA-N |
SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
Formule moléculaire | C8H9BO4 |
2,3-Dihydro-1,4-benzodioxine-5-carbalaldéhyde, Thermo Scientific™
CAS: 29668-43-7 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00239451 Clé InChI: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795033 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-5-carbaldéhyde SMILES: O=CC1=C2OCCOC2=CC=C1
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00239451 |
CAS | 29668-43-7 |
CID PubChem | 2795033 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-5-carbaldéhyde |
Clé InChI | BJXUCBAQZJITKD-UHFFFAOYSA-N |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Formule moléculaire | C9H8O3 |
2,3-Dihydro-1,4-benzodioxine-5-ylméthylamine, 97 %, Thermo Scientific™
CAS: 261633-71-0 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Clé InChI: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795040 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-5-ylméthanamine SMILES: C1COC2=C(C=CC=C2O1)CN
Poids moléculaire (g/mol) | 165.192 |
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Synonyme | 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 |
CAS | 261633-71-0 |
CID PubChem | 2795040 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-5-ylméthanamine |
Clé InChI | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
SMILES | C1COC2=C(C=CC=C2O1)CN |
Formule moléculaire | C9H11NO2 |