Coumarins and derivatives
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Résultats de la recherche filtrée
4-Methylumbelliferyl sulfate potassium salt, 98%
CAS: 15220-11-8 Formule moléculaire: C10H7KO6S Poids moléculaire (g/mol): 294.318 Numéro MDL: MFCD00016970 Clé InChI: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonyme: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate CID PubChem: 5044226 Nom IUPAC: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 294.318 |
|---|---|
| Synonyme | 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate |
| Numéro MDL | MFCD00016970 |
| CAS | 15220-11-8 |
| CID PubChem | 5044226 |
| Nom IUPAC | potassium;(4-methyl-2-oxochromen-7-yl) sulfate |
| Clé InChI | CSOCSPXOODWGLJ-UHFFFAOYSA-M |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+] |
| Formule moléculaire | C10H7KO6S |
6-Nitrocoumarin, 98+%
CAS: 2725-81-7 Formule moléculaire: C9H5NO4 Poids moléculaire (g/mol): 191.142 Numéro MDL: MFCD00016973 Clé InChI: RMERXEXZXIVNBF-UHFFFAOYSA-N CID PubChem: 75944 Nom IUPAC: 6-nitrochromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 191.142 |
|---|---|
| Numéro MDL | MFCD00016973 |
| CAS | 2725-81-7 |
| CID PubChem | 75944 |
| Nom IUPAC | 6-nitrochromen-2-one |
| Clé InChI | RMERXEXZXIVNBF-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-] |
| Formule moléculaire | C9H5NO4 |
7-Amino-4-methylcoumarin, 98%
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-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| 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-methylchromen-2-one |
| Clé InChI | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Formule moléculaire | C10H9NO2 |
7-Methoxycoumarin-4-acetic acid
CAS: 62935-72-2 Formule moléculaire: C12H10O5 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00009774 Clé InChI: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonyme: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh CID PubChem: 342221 ChEBI: CHEBI:51666 Nom IUPAC: 2-(7-methoxy-2-oxochromen-4-yl)acetic acid SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
| Poids moléculaire (g/mol) | 234.21 |
|---|---|
| Synonyme | 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh |
| Numéro MDL | MFCD00009774 |
| CAS | 62935-72-2 |
| CID PubChem | 342221 |
| ChEBI | CHEBI:51666 |
| Nom IUPAC | 2-(7-methoxy-2-oxochromen-4-yl)acetic acid |
| Clé InChI | ZEKAXIFHLIITGV-UHFFFAOYSA-N |
| SMILES | COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1 |
| Formule moléculaire | C12H10O5 |
Coumarin-3-carboxylic acid, 98%
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 |
|---|---|
| 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 |
6-Bromocoumarin-3-carboxylic acid, 97%
CAS: 2199-87-3 Formule moléculaire: C10H5BrO4 Poids moléculaire (g/mol): 269.05 Numéro MDL: MFCD00047640 Clé InChI: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonyme: 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo CID PubChem: 694463 Nom IUPAC: 6-bromo-2-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
| Poids moléculaire (g/mol) | 269.05 |
|---|---|
| Synonyme | 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo |
| Numéro MDL | MFCD00047640 |
| CAS | 2199-87-3 |
| CID PubChem | 694463 |
| Nom IUPAC | 6-bromo-2-oxochromene-3-carboxylic acid |
| Clé InChI | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
| Formule moléculaire | C10H5BrO4 |
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 |
|---|---|
| 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-Hydroxycoumarinyl-4-acetic acid, 97%
CAS: 6950-82-9 Formule moléculaire: C11H8O5 Poids moléculaire (g/mol): 220.18 Numéro MDL: MFCD00037563 Clé InChI: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonyme: 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid CID PubChem: 5338490 Nom IUPAC: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
| Poids moléculaire (g/mol) | 220.18 |
|---|---|
| Synonyme | 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid |
| Numéro MDL | MFCD00037563 |
| CAS | 6950-82-9 |
| CID PubChem | 5338490 |
| Nom IUPAC | 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid |
| Clé InChI | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
| Formule moléculaire | C11H8O5 |
7-Amino-4-(trifluoromethyl)coumarin, 97%
CAS: 53518-15-3 Formule moléculaire: C10H6F3NO2 Poids moléculaire (g/mol): 229.158 Numéro MDL: MFCD00006858 Clé InChI: JBNOVHJXQSHGRL-UHFFFAOYSA-N Synonyme: coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 CID PubChem: 100641 ChEBI: CHEBI:51772 Nom IUPAC: 7-amino-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
| Poids moléculaire (g/mol) | 229.158 |
|---|---|
| Synonyme | coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 |
| Numéro MDL | MFCD00006858 |
| CAS | 53518-15-3 |
| CID PubChem | 100641 |
| ChEBI | CHEBI:51772 |
| Nom IUPAC | 7-amino-4-(trifluoromethyl)chromen-2-one |
| Clé InChI | JBNOVHJXQSHGRL-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F |
| Formule moléculaire | C10H6F3NO2 |
4-Methoxycoumarin, 98%
CAS: 20280-81-3 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00017349 Clé InChI: MLCMXDYMSAZNPC-UHFFFAOYSA-N CID PubChem: 529426 Nom IUPAC: 4-methoxychromen-2-one SMILES: COC1=CC(=O)OC2=CC=CC=C21
| Poids moléculaire (g/mol) | 176.171 |
|---|---|
| Numéro MDL | MFCD00017349 |
| CAS | 20280-81-3 |
| CID PubChem | 529426 |
| Nom IUPAC | 4-methoxychromen-2-one |
| Clé InChI | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
| Formule moléculaire | C10H8O3 |
3-Aminocoumarin, 97%
CAS: 1635-31-0 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00016965 Clé InChI: QWZHDKGQKYEBKK-UHFFFAOYSA-N Synonyme: 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous CID PubChem: 74217 Nom IUPAC: 3-aminochromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| Synonyme | 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous |
| Numéro MDL | MFCD00016965 |
| CAS | 1635-31-0 |
| CID PubChem | 74217 |
| Nom IUPAC | 3-aminochromen-2-one |
| Clé InChI | QWZHDKGQKYEBKK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)N |
| Formule moléculaire | C9H7NO2 |
Dicumarol, 99%
CAS: 66-76-2 Formule moléculaire: C19H12O6 Poids moléculaire (g/mol): 336.30 Numéro MDL: MFCD00006857 Clé InChI: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonyme: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl CID PubChem: 54676038 ChEBI: CHEBI:4513 Nom IUPAC: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
| Poids moléculaire (g/mol) | 336.30 |
|---|---|
| Synonyme | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
| Numéro MDL | MFCD00006857 |
| CAS | 66-76-2 |
| CID PubChem | 54676038 |
| ChEBI | CHEBI:4513 |
| Nom IUPAC | 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one |
| Clé InChI | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
| SMILES | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
| Formule moléculaire | C19H12O6 |
5,7-Dimethoxycoumarin, 98%
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 |
|---|---|
| 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-Diethylamino-4-methylcoumarin, 99%
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 |
|---|---|
| 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-Chloro-3-nitrocoumarin, 98%
CAS: 38464-20-9 Formule moléculaire: C9H4ClNO4 Poids moléculaire (g/mol): 225.584 Numéro MDL: MFCD00051670 Clé InChI: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro CID PubChem: 688979 Nom IUPAC: 4-chloro-3-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 225.584 |
|---|---|
| Synonyme | 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro |
| Numéro MDL | MFCD00051670 |
| CAS | 38464-20-9 |
| CID PubChem | 688979 |
| Nom IUPAC | 4-chloro-3-nitrochromen-2-one |
| Clé InChI | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
| Formule moléculaire | C9H4ClNO4 |