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Name | 5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid |
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Synonyms | 3-(4-chlorophenyl)pyrazole-5-carboxylic acid; 5-(4-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid; 5-(4-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2O2 |
Molecular Weight | 222.63 |
CAS Registry Number | 887408-58-4 |
SMILES | C1=CC(=CC=C1C2=CC(=NN2)C(=O)O)Cl |
InChI | 1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15) |
InChIKey | WYTQCLKZYRFUIQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 515.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 265.7±27.3°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid |