| Identification | |
| Name: | 2-Pyrrolidinone,1-(1-oxobutyl)- |
| Synonyms: | 2-Pyrrolidinone,1-butyryl- (6CI,7CI,8CI); NSC 50337 |
| CAS: | 22707-38-6 |
| Molecular Formula: | C8H13 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H13NO2/c1-2-4-7(10)9-6-3-5-8(9)11/h2-6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 118.7°C |
| Boiling Point: | 272.5°Cat760mmHg |
| Density: | 1.104g/cm3 |
| Refractive index: | 1.489 |
| Flash Point: | 118.7°C |
| Safety Data | |
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