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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-[2-(Methylsulfanyl)Ethyl]-1,3-Thiazol-5(2H)-One |
|---|---|
| Synonyms | 2-ethyl-4-(2-(methylthio)ethyl)thiazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NOS2 |
| Molecular Weight | 203.32 |
| CAS Registry Number | 422574-13-8 |
| SMILES | CCC1/N=C(/CCSC)C(=O)S1 |
| InChI | 1S/C8H13NOS2/c1-3-7-9-6(4-5-11-2)8(10)12-7/h7H,3-5H2,1-2H3 |
| InChIKey | UKYWPCLTHRQJDP-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.01°C at 760 mmHg (Cal.) |
| Flash point | 142.499°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-[2-(Methylsulfanyl)Ethyl]-1,3-Thiazol-5(2H)-One |