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Chemical manufacturer | ||||
Name | 3-[(4S)-5-Oxo-1,3-Oxazolidin-4-Yl]Propanamide |
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Synonyms | (S)-3-(5-oxooxazolidin-4-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 350496-66-1 |
SMILES | C1N[C@H](C(=O)O1)CCC(=O)N |
InChI | 1S/C6H10N2O3/c7-5(9)2-1-4-6(10)11-3-8-4/h4,8H,1-3H2,(H2,7,9)/t4-/m0/s1 |
InChIKey | CMHFLOAUTXVETI-BYPYZUCNSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 492.818°C at 760 mmHg (Cal.) |
Flash point | 251.847°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4S)-5-Oxo-1,3-Oxazolidin-4-Yl]Propanamide |