| Identification |
| Name: | 2-Piperazinone,4-(phenylmethyl)- |
| Synonyms: | Piperazinone, 4-(phenylmethyl)- (9CI);1-Benzylpiperazin-3-one;4-(Phenylmethyl)-2-piperazinone;4-Benzyl-2-piperazinone;2-Piperazinone,4-benzyl- (8CI);4-Benzylpiperazin-2-one;1-Benzyl-3-oxopiperazine; |
| CAS: | 13754-41-1 |
| Molecular Formula: | C11H14N2O |
| Molecular Weight: | 190.24 |
| InChI: | InChI=1/C11H14N2O/c14-11-9-13(7-6-12-11)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 148-155 °C |
| Flash Point: | 175.5°C |
| Boiling Point: | 366.6°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 175.5°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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