| Identification | |
| Name: | 2-Piperidinone,1-methyl- |
| Synonyms: | 2-Piperidone,1-methyl- (6CI,7CI,8CI);1-Methyl-2-piperidinone;1-Methyl-2-piperidone;N-Methyl-2-piperidinone;N-Methyl-2-piperidone;N-Methyl-d-valerolactam;N-Methylpiperidone;N-Methylvalerolactam;NSC 67384; |
| CAS: | 931-20-4 |
| EINECS: | 213-231-9 |
| Molecular Formula: | C6H11NO |
| Molecular Weight: | 113.16 |
| InChI: | InChI=1/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 91.1°C |
| Boiling Point: | 227.8°Cat760mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | n20/D 1.482 |
| Flash Point: | 91.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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