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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Methyl-1,3-Thiazol-5(4H)-One |
|---|---|
| Synonyms | 2-ethoxy-4-methylthiazol-5(4H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 |
| CAS Registry Number | 199447-19-3 |
| SMILES | O=C1SC(\OCC)=N/C1C |
| InChI | 1S/C6H9NO2S/c1-3-9-6-7-4(2)5(8)10-6/h4H,3H2,1-2H3 |
| InChIKey | HPMNCHSVAPTLBX-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.275°C at 760 mmHg (Cal.) |
| Flash point | 82.786°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
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