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Chemical manufacturer | ||||
Name | 5-Methyl-4-(2-Propyn-1-Ylsulfanyl)-1,2-Oxazol-3(2H)-One |
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Synonyms | 5-methyl-4-(prop-2-yn-1-ylthio)isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2S |
Molecular Weight | 169.20 |
CAS Registry Number | 271787-03-2 |
SMILES | O=C1C(/SCC#C)=C(\ON1)C |
InChI | 1S/C7H7NO2S/c1-3-4-11-6-5(2)10-8-7(6)9/h1H,4H2,2H3,(H,8,9) |
InChIKey | MKYZVCPCNCKBBE-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-4-(2-Propyn-1-Ylsulfanyl)-1,2-Oxazol-3(2H)-One |