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| Name | 4-[4-[[1-(4-Carboxyphenyl)-1,5-Dihydro-3-Methyl-5-Oxo-4H-Pyrazole-4-Ylidene]Methyl]-5-Hydroxy-3-Methyl-1H-Pyrazole-1-Yl]Benzoic Acid |
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| Synonyms | 4-[4-[(Z)-[1-(4-Carboxyphenyl)-3-Methyl-5-Oxo-Pyrazol-4-Ylidene]Methyl]-3-Methyl-5-Oxo-2H-Pyrazol-1-Yl]Benzoic Acid; 4-[4-[(Z)-[1-(4-Carboxyphenyl)-3-Methyl-5-Oxo-4-Pyrazolylidene]Methyl]-3-Methyl-5-Oxo-2H-Pyrazol-1-Yl]Benzoic Acid; 4-[4-[(Z)-[1-(4-Carboxyphenyl)-5-Keto-3-Methyl-Pyrazol-4-Ylidene]Methyl]-5-Keto-3-Methyl-2H-Pyrazol-1-Yl]Benzoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C23H18N4O6 |
| Molecular Weight | 446.42 |
| CAS Registry Number | 64137-48-0 |
| EINECS | 264-701-5 |
| SMILES | C4=C(N1NC(=C(C1=O)/C=C2/C(=NN(C2=O)C3=CC=C(C=C3)C(O)=O)C)C)C=CC(=C4)C(O)=O |
| InChI | 1S/C23H18N4O6/c1-12-18(20(28)26(24-12)16-7-3-14(4-8-16)22(30)31)11-19-13(2)25-27(21(19)29)17-9-5-15(6-10-17)23(32)33/h3-11,24H,1-2H3,(H,30,31)(H,32,33)/b19-11- |
| InChIKey | QCYJUMSSPJLBSQ-ODLFYWEKSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 637.281°C at 760 mmHg (Cal.) |
| Flash point | 339.215°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[4-[[1-(4-Carboxyphenyl)-1,5-Dihydro-3-Methyl-5-Oxo-4H-Pyrazole-4-Ylidene]Methyl]-5-Hydroxy-3-Methyl-1H-Pyrazole-1-Yl]Benzoic Acid |