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| Chemical manufacturer | ||||
| Name | 2-Acetyl-5,5-Dimethyl-3-Pyrazolidinone |
|---|---|
| Synonyms | 2-acetyl-5,5-dimethylpyrazolidin-3-one |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 49629-18-7 |
| SMILES | CC(=O)N1C(=O)CC(N1)(C)C |
| InChI | 1S/C7H12N2O2/c1-5(10)9-6(11)4-7(2,3)8-9/h8H,4H2,1-3H3 |
| InChIKey | LEBQVGFWUVIZIM-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.242°C at 760 mmHg (Cal.) |
| Flash point | 82.766°C (Cal.) |
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