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Chemical manufacturer | ||||
Name | 4-[3-(Trifluoromethyl)-1H-Pyrazol-1-Yl]Benzoic Acid |
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Synonyms | 1-(4-Carboxyphenyl)-3-(trifluoromethyl)-1H-pyrazole; 4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzoic acid; 4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid 97% |
Molecular Structure | ![]() |
Molecular Formula | C11H7F3N2O2 |
Molecular Weight | 256.18 |
CAS Registry Number | 220462-27-1 |
SMILES | FC(F)(F)c2nn(c1ccc(C(=O)O)cc1)cc2 |
InChI | 1S/C11H7F3N2O2/c12-11(13,14)9-5-6-16(15-9)8-3-1-7(2-4-8)10(17)18/h1-6H,(H,17,18) |
InChIKey | ZQBFVQMSDDVBSD-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Melting point | 189-190°C (Expl.) |
Boiling point | 360.76°C at 760 mmHg (Cal.) |
Flash point | 171.982°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S22,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(Trifluoromethyl)-1H-Pyrazol-1-Yl]Benzoic Acid |