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Chemical manufacturer | ||||
Name | 1-[2-(Methylsulfanyl)-4,5-dihydro-1,3-oxazol-5-yl]ethanone |
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Synonyms | 1-(2-(methylthio)-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 71071-72-2 |
SMILES | O=C(C)C1C\N=C(\SC)O1 |
InChI | 1S/C6H9NO2S/c1-4(8)5-3-7-6(9-5)10-2/h5H,3H2,1-2H3 |
InChIKey | RGGMSXHAVVMXKV-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 249.506°C at 760 mmHg (Cal.) |
Flash point | 104.698°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(Methylsulfanyl)-4,5-dihydro-1,3-oxazol-5-yl]ethanone |