Coumarins and derivatives
Coumarins and derivatives
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Résultats de la recherche filtrée
MilliporeSigma™ 7-Amino-4-methylcoumarin, Calbiochem™,
CAS: 26093-31-2 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00006868 Clé InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonyme: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x CID PubChem: 92249 ChEBI: CHEBI:51771 Nom IUPAC: 7-amino-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
Poids moléculaire (g/mol) | 175.19 |
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Synonyme | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
Numéro MDL | MFCD00006868 |
CAS | 26093-31-2 |
CID PubChem | 92249 |
ChEBI | CHEBI:51771 |
Nom IUPAC | 7-amino-4-methyl-2H-chromen-2-one |
Clé InChI | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Formule moléculaire | C10H9NO2 |
7-Amino-4-methylcoumarin-3-acetic Acid 95.0+%, TCI America™
CAS: 106562-32-7 Formule moléculaire: C12H11NO4 Poids moléculaire (g/mol): 233.22 Numéro MDL: MFCD00081051 Clé InChI: QEQDLKUMPUDNPG-UHFFFAOYSA-N Synonyme: AMCA CID PubChem: 129367 Nom IUPAC: 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12
Poids moléculaire (g/mol) | 233.22 |
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Synonyme | AMCA |
Numéro MDL | MFCD00081051 |
CAS | 106562-32-7 |
CID PubChem | 129367 |
Nom IUPAC | 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid |
Clé InChI | QEQDLKUMPUDNPG-UHFFFAOYSA-N |
SMILES | CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12 |
Formule moléculaire | C12H11NO4 |
3-Acetylcoumarin 98.0+%, TCI America™
CAS: 3949-36-8 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00006853 Clé InChI: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonyme: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 CID PubChem: 77553 Nom IUPAC: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
Poids moléculaire (g/mol) | 188.182 |
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Synonyme | 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 |
Numéro MDL | MFCD00006853 |
CAS | 3949-36-8 |
CID PubChem | 77553 |
Nom IUPAC | 3-acetylchromen-2-one |
Clé InChI | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
Formule moléculaire | C11H8O3 |
Br-Mmc (=4-Bromomethyl-7-methoxycoumarin) 98.0+%, TCI America™
CAS: 35231-44-8 Formule moléculaire: C11H9BrO3 Poids moléculaire (g/mol): 269.09 Numéro MDL: MFCD00006869 Clé InChI: CTENSLORRMFPDH-UHFFFAOYSA-N Synonyme: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin CID PubChem: 121894 Nom IUPAC: 4-(bromomethyl)-7-methoxy-2H-chromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 269.09 |
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Synonyme | 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin |
Numéro MDL | MFCD00006869 |
CAS | 35231-44-8 |
CID PubChem | 121894 |
Nom IUPAC | 4-(bromomethyl)-7-methoxy-2H-chromen-2-one |
Clé InChI | CTENSLORRMFPDH-UHFFFAOYSA-N |
SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
Formule moléculaire | C11H9BrO3 |
4-Methylumbelliferone, 97%, Thermo Scientific Chemicals
CAS: 90-33-5 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00006866 Clé InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic CID PubChem: 5280567 ChEBI: CHEBI:17224 Nom IUPAC: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Poids moléculaire (g/mol) | 176.17 |
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Synonyme | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
Numéro MDL | MFCD00006866 |
CAS | 90-33-5 |
CID PubChem | 5280567 |
ChEBI | CHEBI:17224 |
Nom IUPAC | 7-hydroxy-4-methylchromen-2-one |
Clé InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Formule moléculaire | C10H8O3 |
7-Diethylamino-4-methylcoumarin, 99%, Thermo Scientific Chemicals
CAS: 91-44-1 Formule moléculaire: C14H17NO2 Poids moléculaire (g/mol): 231.295 Numéro MDL: MFCD00006864 Clé InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p CID PubChem: 7050 ChEBI: CHEBI:51938 Nom IUPAC: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Poids moléculaire (g/mol) | 231.295 |
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Synonyme | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
Numéro MDL | MFCD00006864 |
CAS | 91-44-1 |
CID PubChem | 7050 |
ChEBI | CHEBI:51938 |
Nom IUPAC | 7-(diethylamino)-4-methylchromen-2-one |
Clé InChI | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Formule moléculaire | C14H17NO2 |
7-Hydroxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 93-35-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006878 Clé InChI: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonyme: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon CID PubChem: 5281426 ChEBI: CHEBI:27510 Nom IUPAC: 7-hydroxychromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
Numéro MDL | MFCD00006878 |
CAS | 93-35-6 |
CID PubChem | 5281426 |
ChEBI | CHEBI:27510 |
Nom IUPAC | 7-hydroxychromen-2-one |
Clé InChI | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Formule moléculaire | C9H6O3 |
Coumarin-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 531-81-7 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00006852 Clé InChI: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonyme: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van CID PubChem: 10752 Nom IUPAC: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Poids moléculaire (g/mol) | 190.154 |
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Synonyme | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
Numéro MDL | MFCD00006852 |
CAS | 531-81-7 |
CID PubChem | 10752 |
Nom IUPAC | 2-oxochromene-3-carboxylic acid |
Clé InChI | ACMLKANOGIVEPB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Formule moléculaire | C10H6O4 |
Coumarin-6-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 10543-42-7 Formule moléculaire: C9H5ClO4S Poids moléculaire (g/mol): 244.65 Numéro MDL: MFCD01941320 Clé InChI: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonyme: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 CID PubChem: 2735833 Nom IUPAC: 2-oxochromene-6-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
Poids moléculaire (g/mol) | 244.65 |
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Synonyme | 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 |
Numéro MDL | MFCD01941320 |
CAS | 10543-42-7 |
CID PubChem | 2735833 |
Nom IUPAC | 2-oxochromene-6-sulfonyl chloride |
Clé InChI | HQIPMBGUDSOVEA-UHFFFAOYSA-N |
SMILES | ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1 |
Formule moléculaire | C9H5ClO4S |
5,7-Dimethoxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 487-06-9 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD00006870 Clé InChI: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonyme: 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy CID PubChem: 2775 Nom IUPAC: 5,7-dimethoxychromen-2-one SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC
Poids moléculaire (g/mol) | 206.197 |
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Synonyme | 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy |
Numéro MDL | MFCD00006870 |
CAS | 487-06-9 |
CID PubChem | 2775 |
Nom IUPAC | 5,7-dimethoxychromen-2-one |
Clé InChI | NXJCRELRQHZBQA-UHFFFAOYSA-N |
SMILES | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
Formule moléculaire | C11H10O4 |
7,8-Dihydroxy-4-methylcoumarin, 97%, Thermo Scientific Chemicals
CAS: 2107-77-9 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00016972 Clé InChI: NWQBYMPNIJXFNQ-UHFFFAOYSA-N Synonyme: 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone CID PubChem: 5355836 SMILES: CC1=CC(=O)OC2=C(O)C(O)=CC=C12
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone |
Numéro MDL | MFCD00016972 |
CAS | 2107-77-9 |
CID PubChem | 5355836 |
Clé InChI | NWQBYMPNIJXFNQ-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=C(O)C(O)=CC=C12 |
Formule moléculaire | C10H8O4 |
6-Aminocoumarin hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 63989-79-7 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.62 Numéro MDL: MFCD00082671 Clé InChI: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonyme: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 CID PubChem: 356789 Nom IUPAC: 6-aminochromen-2-one;hydrochloride SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Poids moléculaire (g/mol) | 197.62 |
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Synonyme | 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 |
Numéro MDL | MFCD00082671 |
CAS | 63989-79-7 |
CID PubChem | 356789 |
Nom IUPAC | 6-aminochromen-2-one;hydrochloride |
Clé InChI | OSIGAIXSSYAHEG-UHFFFAOYSA-N |
SMILES | [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1 |
Formule moléculaire | C9H8ClNO2 |
7-Ethoxycoumarin, 99%, Thermo Scientific Chemicals
CAS: 31005-02-4 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD00006877 Clé InChI: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonyme: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx CID PubChem: 35703 ChEBI: CHEBI:28184 Nom IUPAC: 7-ethoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2
Poids moléculaire (g/mol) | 190.198 |
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Synonyme | 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx |
Numéro MDL | MFCD00006877 |
CAS | 31005-02-4 |
CID PubChem | 35703 |
ChEBI | CHEBI:28184 |
Nom IUPAC | 7-ethoxychromen-2-one |
Clé InChI | LIFAQMGORKPVDH-UHFFFAOYSA-N |
SMILES | CCOC1=CC2=C(C=C1)C=CC(=O)O2 |
Formule moléculaire | C11H10O3 |
Thermo Scientific Chemicals 7-Diethylamino-4-methylcoumarin, 99%
CAS: 91-44-1 Formule moléculaire: C14H17NO2 Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00006864 Clé InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p CID PubChem: 7050 ChEBI: CHEBI:51938 Nom IUPAC: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Poids moléculaire (g/mol) | 231.29 |
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Synonyme | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
Numéro MDL | MFCD00006864 |
CAS | 91-44-1 |
CID PubChem | 7050 |
ChEBI | CHEBI:51938 |
Nom IUPAC | 7-(diethylamino)-4-methylchromen-2-one |
Clé InChI | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Formule moléculaire | C14H17NO2 |
4-Hydroxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 1076-38-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006856 Clé InChI: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonyme: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd CID PubChem: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd |
Numéro MDL | MFCD00006856 |
CAS | 1076-38-6 |
CID PubChem | 54682930 |
ChEBI | CHEBI:40070 |
Clé InChI | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
Formule moléculaire | C9H6O3 |