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| Chemical manufacturer | ||||
| Name | 1-Acetyl-4-(Methylsulfanyl)-2-Azetidinone |
|---|---|
| Synonyms | 1-acetyl-4-(methylthio)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 |
| CAS Registry Number | 119873-97-1 |
| SMILES | O=C1CC(SC)N1C(=O)C |
| InChI | 1S/C6H9NO2S/c1-4(8)7-5(9)3-6(7)10-2/h6H,3H2,1-2H3 |
| InChIKey | QUCRKAFKVVHMAX-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.495°C at 760 mmHg (Cal.) |
| Flash point | 140.373°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
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