| Identification | |
| Name: | 3H-Pyrazol-3-one,2,4-dihydro-2,5-diphenyl- |
| Synonyms: | 2-Pyrazolin-5-one,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-pyrazolin-5-one; NSC 59778 |
| CAS: | 4845-49-2 |
| EINECS: | 225-430-8 |
| Molecular Formula: | C15H12 N2 O |
| Molecular Weight: | 236.29 |
| InChI: | InChI=1/C15H12N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-11,16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 176.8°C |
| Boiling Point: | 368.7°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.642 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 176.8°C |
| Safety Data | |
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