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Chemical manufacturer | ||||
Name | 4-Chloro-5-(Difluoromethyl)-2-Fluoro-1,3-Thiazole |
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Synonyms | 4-Chloro-5-(difluoromethyl)-2-fluoro-1,3-thiazole 98%; 4-Chloro-5-(difluoromethyl)-2-fluorothiazole; 5-(difluoromethyl)-4-chloro-2-fluoro-1,3-thiazole |
Molecular Structure | ![]() |
Molecular Formula | C4HClF3NS |
Molecular Weight | 187.57 |
CAS Registry Number | 105315-45-5 |
SMILES | FC(F)c1sc(F)nc1Cl |
InChI | 1S/C4HClF3NS/c5-2-1(3(6)7)10-4(8)9-2/h3H |
InChIKey | WZFWCOBEUARLKV-UHFFFAOYSA-N |
Density | 1.613g/cm3 (Cal.) |
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Boiling point | 219.353°C at 760 mmHg (Cal.) |
Flash point | 86.462°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Safety Description | S24/25,S36/37/39,S45 |
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Irritant | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-(Difluoromethyl)-2-Fluoro-1,3-Thiazole |