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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-[2-(Methylsulfanyl)Ethyl]-1,3-Thiazol-5(4H)-One |
|---|---|
| Synonyms | 2-ethoxy-4-(2-(methylthio)ethyl)thiazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2S2 |
| Molecular Weight | 219.32 |
| CAS Registry Number | 199447-25-1 |
| SMILES | O=C1SC(=N/C1CCSC)\OCC |
| InChI | 1S/C8H13NO2S2/c1-3-11-8-9-6(4-5-12-2)7(10)13-8/h6H,3-5H2,1-2H3 |
| InChIKey | UPHBJQGONONOOD-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.483°C at 760 mmHg (Cal.) |
| Flash point | 142.785°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-[2-(Methylsulfanyl)Ethyl]-1,3-Thiazol-5(4H)-One |