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| Chemical manufacturer | ||||
| Name | 3-Acetyl-1-Methyl-2-Pyrrolidinone |
|---|---|
| Synonyms | 3-acetyl-1-methylpyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 60044-08-8 |
| SMILES | O=C1C(CCN1C)C(=O)C |
| InChI | 1S/C7H11NO2/c1-5(9)6-3-4-8(2)7(6)10/h6H,3-4H2,1-2H3 |
| InChIKey | FNRBNSZXDRIQCZ-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.289°C at 760 mmHg (Cal.) |
| Flash point | 127.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-1-Methyl-2-Pyrrolidinone |