Benzodioxanes
Benzodioxanes
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Résultats de la recherche filtrée
Chlorure de 1,4-Benzodioxane-6-sulfonyle, Thermo Scientific Chemicals
CAS: 63758-12-3 Formule moléculaire: C8H7ClO4S Poids moléculaire (g/mol): 234.65 Numéro MDL: MFCD02677681 Clé InChI: JWHSRWUHRLYAPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776169 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-6-chlorure de sulfonyle SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 234.65 |
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Synonyme | 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 |
Numéro MDL | MFCD02677681 |
CAS | 63758-12-3 |
CID PubChem | 2776169 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-6-chlorure de sulfonyle |
Clé InChI | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
Formule moléculaire | C8H7ClO4S |
Acide 2,3-dihydro-1,4-benzodioxine-2-carboxylique, 97 %
CAS: 3663-80-7 Formule moléculaire: C9H7O4 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00084888 Clé InChI: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonyme: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid CID PubChem: 2735450 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-3-acide carboxylique SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 179.15 |
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Synonyme | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
Numéro MDL | MFCD00084888 |
CAS | 3663-80-7 |
CID PubChem | 2735450 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-3-acide carboxylique |
Clé InChI | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Formule moléculaire | C9H7O4 |
4,5-dihydro-1,3-benzodioxine-6-amine,≥ 97 %, Thermo Scientific™
CAS: 22791-64-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00047632 Clé InChI: MUSIFRYVOVSNMY-UHFFFAOYSA-N Synonyme: 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-, CID PubChem: 140959 SMILES: NC1=CC=C2OCOCC2=C1
Poids moléculaire (g/mol) | 151.17 |
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Synonyme | 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-, |
Numéro MDL | MFCD00047632 |
CAS | 22791-64-6 |
CID PubChem | 140959 |
Clé InChI | MUSIFRYVOVSNMY-UHFFFAOYSA-N |
SMILES | NC1=CC=C2OCOCC2=C1 |
Formule moléculaire | C8H9NO2 |
2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97 %, Thermo Scientific™
CAS: 148703-14-4 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD01116986 Clé InChI: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795043 Nom IUPAC: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 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 |
Numéro MDL | MFCD01116986 |
CAS | 148703-14-4 |
CID PubChem | 2795043 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxine-5-carbonitrile |
Clé InChI | WNNQCWLSQDNACP-UHFFFAOYSA-N |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Formule moléculaire | C9H7NO2 |
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 |
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 |
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-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 |
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-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 |
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-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 |