| Identification | |
| Name: | 1H-Pyrazole,4,5-dihydro-1,3-diphenyl- |
| Synonyms: | 2-Pyrazoline,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-pyrazoline; 1,3-Diphenyl-D2-pyrazoline;1,3-Diphenylpyrazoline; 4,5-Dihydro-1,3-diphenylpyrazole; BPPyr; DP; DPPyr; NSC186211; NSC 625226; OSI 169050 |
| CAS: | 2538-52-5 |
| Molecular Formula: | C15H14 N2 |
| Molecular Weight: | 222.2851 |
| InChI: | InChI=1/C15H14N2/c1-3-7-13(8-4-1)15-11-12-17(16-15)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 166.6°C |
| Boiling Point: | 351.9°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 166.6°C |
| Safety Data | |
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