| Identification | |
| Name: | 2-Propen-1-one,3-phenyl-1-(1-piperazinyl)- |
| Synonyms: | Piperazine,1-(1-oxo-3-phenyl-2-propenyl)- (9CI); Piperazine, 1-cinnamoyl- (6CI);1-Cinnamoylpiperazine; NSC 133368 |
| CAS: | 55486-27-6 |
| Molecular Formula: | C13H16 N2 O |
| Molecular Weight: | 216.28 |
| InChI: | InChI=1S/C13H16N2O/c16-13(15-10-8-14-9-11-15)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2/b7-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.1 °C |
| Boiling Point: | 420.5 °C at 760 mmHg |
| Density: | 1.116 g/cm3 |
| Flash Point: | 208.1 °C |
| Safety Data | |
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