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Chemical manufacturer | ||||
Name | 1-(5-Methyl-2-thioxo-1,3-oxazolidin-5-yl)ethanone |
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Synonyms | 1-(5-methyl-2-thioxooxazolidin-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 77864-06-3 |
SMILES | CC(=O)C1(CNC(=S)O1)C |
InChI | 1S/C6H9NO2S/c1-4(8)6(2)3-7-5(10)9-6/h3H2,1-2H3,(H,7,10) |
InChIKey | WAMWJLSCLXFBSF-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 216.425°C at 760 mmHg (Cal.) |
Flash point | 84.691°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-2-thioxo-1,3-oxazolidin-5-yl)ethanone |