| Identification | |
| Name: | 1-(Phenylacetyl)piperazine |
| Synonyms: | 2-Phenyl-1-piperazin-1-yl-ethanone;ethanone, 2-phenyl-1-(1-piperazinyl)-;2-Phenyl-1-(piperazin-1-yl)ethan-1-one;2-phenyl-1-(piperazin-1-yl)ethanone; |
| CAS: | 88372-33-2 |
| Molecular Formula: | C12H16N2O |
| Molecular Weight: | 204.2682 |
| InChI: | InChI=1/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 384.6 °C at 760 mmHg |
| Boiling Point: | 384.6 °C at 760 mmHg |
| Density: | 1.101 g/cm3 |
| Refractive index: | 1.549 |
| Specification: |
1-(Phenylacetyl)piperazine (CAS NO.88372-33-2), its Synonyms are 2-Phenyl-1-piperazin-1-yl-ethanone ; Ethanone, 2-phenyl-1-(1-piperazinyl)- ; 2-Phenyl-1-(piperazin-1-yl)ethan-1-one ; 2-phenyl-1-(piperazin-1-yl)ethanone . |
| Flash Point: | 384.6 °C at 760 mmHg |
| Safety Data | |
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