| Identification |
| Name: | 1H-Pyrazole,3-(4-chlorophenyl)-4,5-dihydro-1,5-diphenyl- |
| Synonyms: | 2-Pyrazoline,3-(p-chlorophenyl)-1,5-diphenyl- (7CI,8CI);1,5-Diphenyl-3-(p-chlorophenyl)-2-pyrazoline; 1,5-Diphenyl-3-(p-chlorophenyl)-D2-pyrazoline; NSC 409747 |
| CAS: | 10180-02-6 |
| Molecular Formula: | C21H17 Cl N2 |
| Molecular Weight: | 332.8261 |
| InChI: | InChI=1/C21H17ClN2/c22-18-13-11-16(12-14-18)20-15-21(17-7-3-1-4-8-17)24(23-20)19-9-5-2-6-10-19/h1-14,21H,15H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 241.1°C |
| Boiling Point: | 475.1°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 241.1°C |
| Safety Data |
| |
 |
