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| IUPAC Name: | 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine |
| Molecular Weight: | 261.63 |
| Molecular Formula: | C10H7ClF3N3 |
| Canonical SMILES: | C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)N)Cl |
| InChI: | InChI=1S/C10H7ClF3N3/c11-6-3-1-2-4-7(6)17-9(15)5-8(16-17)10(12,13)14/h1-5H,15H2 |
| InChI Key: | GPKGXOXPBCGFFH-UHFFFAOYSA-N |
| Boiling Point: | 357.8±42.0 °C at 760 mmHg |
| Density: | 1.5±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Pyrazoles
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