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Chemical manufacturer since 2002 | ||||
Name | 2-(Chloromethyl)-4-[4-(Trifluoromethyl)Phenyl]-1,3-Thiazole |
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Synonyms | 2-(Chloromethyl)-4-(4-(trifluoromethyl)phenyl)-1,3-thiazole; ZINC00163147 |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClF3NS |
Molecular Weight | 277.69 |
CAS Registry Number | 499785-53-4 |
SMILES | ClCc2nc(c1ccc(cc1)C(F)(F)F)cs2 |
InChI | 1S/C11H7ClF3NS/c12-5-10-16-9(6-17-10)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2 |
InChIKey | NSHFNNYKHBYRDL-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 320.081°C at 760 mmHg (Cal.) |
Flash point | 147.38°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-4-[4-(Trifluoromethyl)Phenyl]-1,3-Thiazole |