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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-Isopropyl-2-Azetidinone |
|---|---|
| Synonyms | 1-acetyl-3-isopropylazetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 111463-22-0 |
| SMILES | CC(C)C1CN(C1=O)C(=O)C |
| InChI | 1S/C8H13NO2/c1-5(2)7-4-9(6(3)10)8(7)11/h5,7H,4H2,1-3H3 |
| InChIKey | SCCVYODXFOMQGT-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.813°C at 760 mmHg (Cal.) |
| Flash point | 104.621°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
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