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| Chemical manufacturer | ||||
| Name | 4-(2-Thienyl)-1,2-Oxazol-3(2H)-One |
|---|---|
| Synonyms | 3(2H)-Isoxazolone,4-(2-thienyl)-; 4-(thiophen-2-yl)isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO2S |
| Molecular Weight | 167.19 |
| CAS Registry Number | 204510-26-9 |
| SMILES | c1cc(sc1)c2co[nH]c2=O |
| InChI | 1S/C7H5NO2S/c9-7-5(4-10-8-7)6-2-1-3-11-6/h1-4H,(H,8,9) |
| InChIKey | WOQPGQYAZIEYMC-UHFFFAOYSA-N |
| Density | 1.426g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Thienyl)-1,2-Oxazol-3(2H)-One |