Cumarine und Derivate
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals 7-Amino-4-Methylcoumarin, 98 %, rein
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
| PubChem CID | 92249 |
| CAS | 26093-31-2 |
| ChEBI | CHEBI:51771 |
| MDL-Nummer | MFCD00006868 |
| Molekulargewicht (g/mol) | 175.19 |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 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 |
| Summenformel | C10H9NO2 |
Cumarin, 98 %, Thermo Scientific Chemicals
CAS: 91-64-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
| InChI-Schlüssel | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 323 |
| CAS | 91-64-5 |
| ChEBI | CHEBI:28794 |
| MDL-Nummer | MFCD00006850 |
| Molekulargewicht (g/mol) | 146.15 |
| SMILES | O=C1OC2=CC=CC=C2C=C1 |
| Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
| Summenformel | C9H6O2 |
7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
| PubChem CID | 92249 |
| CAS | 26093-31-2 |
| ChEBI | CHEBI:51771 |
| MDL-Nummer | MFCD00006868 |
| Molekulargewicht (g/mol) | 175.19 |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 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 |
| Summenformel | C10H9NO2 |
4-(5-Bromothien-2-yl)pyridin, 97 %, Thermo Scientific™
CAS: 2199-93-1 Summenformel: C11H7BrO3 Molekulargewicht (g/mol): 267.08 MDL-Nummer: MFCD00024075 InChI-Schlüssel: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC-Name: 3-Acetyl-6-bromchromen-2-on SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
| InChI-Schlüssel | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Acetyl-6-bromchromen-2-on |
| PubChem CID | 304813 |
| CAS | 2199-93-1 |
| MDL-Nummer | MFCD00024075 |
| Molekulargewicht (g/mol) | 267.08 |
| SMILES | CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O |
| Synonym | 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one |
| Summenformel | C11H7BrO3 |
7-Hydroxy-4-(Trifluormethyl)cumarin, 98 %, Thermo Scientific Chemicals
CAS: 575-03-1 Summenformel: C10H5F3O3 Molekulargewicht (g/mol): 230.142 MDL-Nummer: MFCD00037578 InChI-Schlüssel: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC-Name: 7-Hydroxy-4-(trifluormethyl)chromen-2-on SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
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| InChI-Schlüssel | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-4-(trifluormethyl)chromen-2-on |
| PubChem CID | 5375667 |
| CAS | 575-03-1 |
| MDL-Nummer | MFCD00037578 |
| Molekulargewicht (g/mol) | 230.142 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
| Synonym | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
| Summenformel | C10H5F3O3 |
7-Diethylamino-4-Methylcumarin, 99 %, Thermo Scientific Chemicals
CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.295 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
| InChI-Schlüssel | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(Diethylamino)-4-Methylchromen-2-on |
| PubChem CID | 7050 |
| CAS | 91-44-1 |
| ChEBI | CHEBI:51938 |
| MDL-Nummer | MFCD00006864 |
| Molekulargewicht (g/mol) | 231.295 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | 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 |
| Summenformel | C14H17NO2 |
Scopoletin, 95 %, Thermo Scientific Chemicals
CAS: 92-61-5 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI-Schlüssel: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC-Name: 7-Hydroxy-6-methoxychromen-2-on SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
| InChI-Schlüssel | RODXRVNMMDRFIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-6-methoxychromen-2-on |
| PubChem CID | 5280460 |
| CAS | 92-61-5 |
| ChEBI | CHEBI:17488 |
| MDL-Nummer | MFCD00006872 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
| Synonym | scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin |
| Summenformel | C10H8O4 |
Esculin hydrat, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
| InChI-Schlüssel | XHCADAYNFIFUHF-TYKRLAFXNA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
| PubChem CID | 5281417 |
| CAS | 531-75-9 |
| ChEBI | CHEBI:4853 |
| MDL-Nummer | MFCD00149492 |
| Molekulargewicht (g/mol) | 340.28 |
| SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
| Summenformel | C15H16O9 |
4-Methylumbelliferon, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
| InChI-Schlüssel | HSHNITRMYYLLCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-4-Methylchromen-2-on |
| PubChem CID | 5280567 |
| CAS | 90-33-5 |
| ChEBI | CHEBI:17224 |
| MDL-Nummer | MFCD00006866 |
| Molekulargewicht (g/mol) | 176.17 |
| SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
| Synonym | 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 |
| Summenformel | C10H8O3 |
5,7-Dimethoxycumarin, 98 %, Thermo Scientific Chemicals
CAS: 487-06-9 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD00006870 InChI-Schlüssel: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2775 IUPAC-Name: 5,7-Dimethoxychromen-2-on SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC
| InChI-Schlüssel | NXJCRELRQHZBQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,7-Dimethoxychromen-2-on |
| PubChem CID | 2775 |
| CAS | 487-06-9 |
| MDL-Nummer | MFCD00006870 |
| Molekulargewicht (g/mol) | 206.197 |
| SMILES | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
| Synonym | 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 |
| Summenformel | C11H10O4 |
6-Bromocumarin-3-Carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 2199-87-3 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD00047640 InChI-Schlüssel: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 694463 IUPAC-Name: 6-Brom-2-oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
| InChI-Schlüssel | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2-oxochromen-3-carbonsäure |
| PubChem CID | 694463 |
| CAS | 2199-87-3 |
| MDL-Nummer | MFCD00047640 |
| Molekulargewicht (g/mol) | 269.05 |
| SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| Summenformel | C10H5BrO4 |
6-Aminocumarinhydrochlorid, 97%, Thermo Scientific Chemicals
CAS: 63989-79-7 Summenformel: C9H8ClNO2 Molekulargewicht (g/mol): 197.62 MDL-Nummer: MFCD00082671 InChI-Schlüssel: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 356789 IUPAC-Name: 6-Aminochromen-2-on; Hydrochlorid SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
| InChI-Schlüssel | OSIGAIXSSYAHEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Aminochromen-2-on; Hydrochlorid |
| PubChem CID | 356789 |
| CAS | 63989-79-7 |
| MDL-Nummer | MFCD00082671 |
| Molekulargewicht (g/mol) | 197.62 |
| SMILES | [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 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 |
| Summenformel | C9H8ClNO2 |
4-Chlor-3-Nitrocumarin, 98 %, Thermo Scientific Chemicals
CAS: 38464-20-9 Summenformel: C9H4ClNO4 Molekulargewicht (g/mol): 225.584 MDL-Nummer: MFCD00051670 InChI-Schlüssel: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 688979 IUPAC-Name: 4-Chlor-3-Nitrochromen-2-on SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
| InChI-Schlüssel | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-3-Nitrochromen-2-on |
| PubChem CID | 688979 |
| CAS | 38464-20-9 |
| MDL-Nummer | MFCD00051670 |
| Molekulargewicht (g/mol) | 225.584 |
| SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
| Synonym | 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 |
| Summenformel | C9H4ClNO4 |
Cumarin-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006852 InChI-Schlüssel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10752 IUPAC-Name: 2-Oxochromen-3-carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
| InChI-Schlüssel | ACMLKANOGIVEPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Oxochromen-3-carbonsäure |
| PubChem CID | 10752 |
| CAS | 531-81-7 |
| MDL-Nummer | MFCD00006852 |
| Molekulargewicht (g/mol) | 190.154 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| Summenformel | C10H6O4 |