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Chemical manufacturer | ||||
Name | N-[(3S)-2-Oxo-3-Oxetanyl]Methanesulfonamide |
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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.) |
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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 |