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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-(2-Propyn-1-Ylsulfanyl)-1,2-Oxazol-3(2H)-One |
|---|---|
| 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.) |
|---|---|
| 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 |