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| Chemical manufacturer | ||||
| Name | (3S,4S)-4-Acetyl-3-Ethyl-2-Azetidinone |
|---|---|
| Synonyms | (3S,4S)-4-acetyl-3-ethylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 103365-44-2 |
| SMILES | CC[C@H]1[C@H](NC1=O)C(=O)C |
| InChI | 1S/C7H11NO2/c1-3-5-6(4(2)9)8-7(5)10/h5-6H,3H2,1-2H3,(H,8,10)/t5-,6+/m0/s1 |
| InChIKey | OBKZMIMJXXNXCM-NTSWFWBYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.366°C at 760 mmHg (Cal.) |
| Flash point | 152.49°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4S)-4-Acetyl-3-Ethyl-2-Azetidinone |