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| IUPAC Name: | 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole |
| Description: | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. |
| Molecular Weight: | 226.2 |
| Molecular Formula: | C11H9F3N2 |
| Canonical SMILES: | CC1=CC=C(C=C1)C2=NNC(=C2)C(F)(F)F |
| InChI: | InChI=1S/C11H9F3N2/c1-7-2-4-8(5-3-7)9-6-10(16-15-9)11(12,13)14/h2-6H,1H3,(H,15,16) |
| InChI Key: | NQEFIPVOJGJVRG-UHFFFAOYSA-N |
| Boiling Point: | 344.2 ℃ at 760 mmHg |
| Melting Point: | 167-169 ℃ |
| Purity: | 95 % |
| Density: | 1.284 g/cm3 |
| Appearance: | Solid |
| Storage: | -20 ℃ |
| LogP: | 3.40390 |
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Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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