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| Chemical manufacturer | ||||
| Name | 4-(5-Ethyl-1,3-thiazol-2-yl)-4-hydroxycyclohexanone |
|---|---|
| Synonyms | 4-(5-ethylthiazol-2-yl)-4-hydroxycyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2S |
| Molecular Weight | 225.31 |
| CAS Registry Number | 708274-05-9 |
| SMILES | CCc1cnc(s1)C2(CCC(=O)CC2)O |
| InChI | 1S/C11H15NO2S/c1-2-9-7-12-10(15-9)11(14)5-3-8(13)4-6-11/h7,14H,2-6H2,1H3 |
| InChIKey | QJUAGKBDTHHPJH-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.348°C at 760 mmHg (Cal.) |
| Flash point | 189.271°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Ethyl-1,3-thiazol-2-yl)-4-hydroxycyclohexanone |