1-phenyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one
2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one
Also Known As: 1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one|1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one|Maybridge4_000200|ACMC-1AI73|2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one|KS-00001KDR|Diisopropylammonium dichloroacetate|1-phenyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one|1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one|PS-7752|IDI1_030782|1-phenyl-3-trifluoromethyl-5-pyrazolone|EC-000.1827|2-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one|1-PHENYL-3- -2-PYRAZOLIN-5-ONE|J1.025.832D|1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol|K-7505|1-Phenyl-3-(trifluoromethyl)-5(4H)-pyrazolone|F1443-7490|1-Phenyl-3-(trifluoromethyl)-2-pyrazoline-5-one
| Molecular Formula | C10H7F3N2O |
|---|---|
| Molecular Weight | 228.05104 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 228.05104 |
| Monoisotopic Mass | 228.05104 |
| Heavy Atoms | 16 |
| Complexity | 319.0 |
Chemical Identifiers
| CAS Number | 321-07-3 |
|---|---|
| SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F |
| InChIKey | GLGRRRKQSFURGD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-phenyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 321-07-3), with molecular formula C10H7F3N2O and molecular weight 228.05104 g/mol. IUPAC: 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one.