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| Chemical manufacturer | ||||
| Name | 4-Acetyl-5,5-Dimethyl-2-Pyrrolidinone |
|---|---|
| Synonyms | 4-acetyl-5,5-dimethylpyrrolidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 494225-22-8 |
| SMILES | CC(=O)C1CC(=O)NC1(C)C |
| InChI | 1S/C8H13NO2/c1-5(10)6-4-7(11)9-8(6,2)3/h6H,4H2,1-3H3,(H,9,11) |
| InChIKey | WEMBRGNOFTXJMY-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.143°C at 760 mmHg (Cal.) |
| Flash point | 140.744°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
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