| Name | 3-Acetylazetidin-2-One |
|---|---|
| Synonyms | 2-Azetidinone, 3-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO2 |
| Molecular Weight | 113.11 |
| CAS Registry Number | 170946-14-2 |
| SMILES | CC(=O)C1CNC1=O |
| InChI | 1S/C5H7NO2/c1-3(7)4-2-6-5(4)8/h4H,2H2,1H3,(H,6,8) |
| InChIKey | JGFMMQAQPKEUEL-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.326°C at 760 mmHg (Cal.) |
| Flash point | 173.973°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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| List of Reports Available for 3-Acetylazetidin-2-One |