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Chemical manufacturer since 2002 | ||||
Name | 3-(2-Carboxyphenyl)-1-Phenyl-1H-Pyrazole-4-Carboxylic Acid |
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Synonyms | 3-(2-Carboxylatophenyl)-1-Phenyl-Pyrazole-4-Carboxylate; 3-(2-Carboxylatophenyl)-1-Phenyl-4-Pyrazolecarboxylate; Zinc03887870 |
Molecular Structure | ![]() |
Molecular Formula | C17H10N2O4 |
Molecular Weight | 306.28 |
CAS Registry Number | 6110-61-8 |
SMILES | C1=C(C(=N[N]1C2=CC=CC=C2)C3=CC=CC=C3C([O-])=O)C([O-])=O |
InChI | 1S/C17H12N2O4/c20-16(21)13-9-5-4-8-12(13)15-14(17(22)23)10-19(18-15)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)/p-2 |
InChIKey | ARCDSLUROOXTCW-UHFFFAOYSA-L |
Boiling point | 521.769°C at 760 mmHg (Cal.) |
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Flash point | 269.357°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Carboxyphenyl)-1-Phenyl-1H-Pyrazole-4-Carboxylic Acid |