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Chemical manufacturer | ||||
Name | 4-(5-Ethyl-1,3-thiazol-2-yl)-4-hydroxycyclohexanone |
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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.) |
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Boiling point | 389.348°C at 760 mmHg (Cal.) |
Flash point | 189.271°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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