| Identification | |
| Name: | 5-chloro-1,2-diphenyl-1,2-dihydro-3H-pyrazol-3-one |
| Synonyms: | 3-Chloro-1,2-diphenyl-5-pyrazolone;BRN 0656855;3-Chloro-1,2-diphenyl-3-pyrazolin-5-one;3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-;5-Chloro-1,2-dihydro-1,2-diphenyl-3H-pyrazol-3-one;5-chloro-1,2-diphenyl-1,2-dihydro-3h-pyrazol-3-one;37585-37-8;AC1Q6MZ9;AC1L514T;AR-1G7647;5-chloro-1,2-diphenylpyrazol-3-one;LS-128834;5-24-01-00296 (Beilstein Handbook Reference);3H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl-;3H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl- (9CI) |
| CAS: | 37585-37-8 |
| Molecular Formula: | C15H11ClN2O |
| Molecular Weight: | 270.7136 |
| InChI: | InChI=1/C15H11ClN2O/c16-14-11-15(19)18(13-9-5-2-6-10-13)17(14)12-7-3-1-4-8-12/h1-11H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182.1°C |
| Boiling Point: | 377.4°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 182.1°C |
| Safety Data | |
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