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| Chemical manufacturer | ||||
| Name | 2-(2-Thienyl)-4H-Oxazol-5-One |
|---|---|
| Synonyms | 2-(thiophen-2-yl)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO2S |
| Molecular Weight | 167.19 |
| CAS Registry Number | 230283-16-6 |
| SMILES | O=C1C\N=C(/O1)c2cccs2 |
| InChI | 1S/C7H5NO2S/c9-6-4-8-7(10-6)5-2-1-3-11-5/h1-3H,4H2 |
| InChIKey | AEIDYCBANJKKEH-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.06°C at 760 mmHg (Cal.) |
| Flash point | 111.081°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Thienyl)-4H-Oxazol-5-One |