| Identification | |
| Name: | 2-Propen-1-one,1-(4-phenyl-1-piperazinyl)- |
| Synonyms: | Piperazine,1-(1-oxo-2-propenyl)-4-phenyl- (9CI); N-Acryloyl-N'-phenylpiperazine |
| CAS: | 129401-88-3 |
| Molecular Formula: | C13H16 N2 O |
| Molecular Weight: | 216.2789 |
| InChI: | InChI=1/C13H16N2O/c1-2-13(16)15-10-8-14(9-11-15)12-6-4-3-5-7-12/h2-7H,1,8-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.8°C |
| Boiling Point: | 406.1°Cat760mmHg |
| Density: | 1.105g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 188.8°C |
| Safety Data | |
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