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Chemical manufacturer | ||||
Name | [2-Ethyl-4-(Trifluoromethyl)-1,3-Thiazol-5-Yl]Methanol |
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Synonyms | (2-ethyl-4-(trifluoromethyl)thiazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H8F3NOS |
Molecular Weight | 211.20 |
CAS Registry Number | 405103-63-1 |
SMILES | FC(F)(F)c1nc(CC)sc1CO |
InChI | 1S/C7H8F3NOS/c1-2-5-11-6(7(8,9)10)4(3-12)13-5/h12H,2-3H2,1H3 |
InChIKey | DSEQFYNAFJFGLC-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 245.309°C at 760 mmHg (Cal.) |
Flash point | 102.159°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for [2-Ethyl-4-(Trifluoromethyl)-1,3-Thiazol-5-Yl]Methanol |