| Identification | |
| Name: | 1-Propanone,1-phenyl-3-(1-piperazinyl)- |
| Synonyms: | Propiophenone,3-(1-piperazinyl)- (7CI);NSC 69718; |
| CAS: | 84604-68-2 |
| EINECS: | 283-350-9 |
| Molecular Formula: | C13H18N2O |
| Molecular Weight: | 218.29482 |
| InChI: | InChI=1/C13H18N2O/c1-2-13(16)11-4-3-5-12(10-11)15-8-6-14-7-9-15/h3-5,10,14H,2,6-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189.1°C |
| Boiling Point: | 389°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 189.1°C |
| Safety Data | |
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