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Name | 3-(4-Chlorophenyl)-1-Phenyl-1H-Pyrazole-4-Carboxylic Acid |
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Synonyms | 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid; 3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid; 3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C16H11ClN2O2 |
Molecular Weight | 298.72 |
CAS Registry Number | 372107-14-7 |
SMILES | C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)O |
InChI | 1S/C16H11ClN2O2/c17-12-8-6-11(7-9-12)15-14(16(20)21)10-19(18-15)13-4-2-1-3-5-13/h1-10H,(H,20,21) |
InChIKey | JHLATFKKYWPLEJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 474.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 240.7±24.6°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-1-Phenyl-1H-Pyrazole-4-Carboxylic Acid |