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| Chemical manufacturer | ||||
| Name | N-[(3S)-2-Oxo-3-Oxetanyl]Methanesulfonamide |
|---|---|
| Synonyms | (S)-N-(2-oxooxetan-3-yl)methanesulfonamide; N-(Methylsulfony)-L-serine-β-lactone |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7NO4S |
| Molecular Weight | 165.17 |
| CAS Registry Number | 406951-05-1 |
| SMILES | O=S(=O)(N[C@@H]1C(=O)OC1)C |
| InChI | 1S/C4H7NO4S/c1-10(7,8)5-3-2-9-4(3)6/h3,5H,2H2,1H3/t3-/m0/s1 |
| InChIKey | HONREDVMINESMG-VKHMYHEASA-N |
| Density | 1.526g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.481°C at 760 mmHg (Cal.) |
| Flash point | 162.136°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3S)-2-Oxo-3-Oxetanyl]Methanesulfonamide |