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| Chemical manufacturer | ||||
| Name | 2-Bromo-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole |
|---|---|
| Synonyms | 2-Bromo-4-(4-(trifluoromethyl)phenyl)thiazole; 2-BROMO-4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE; MFCD07375245 |
| Molecular Formula | C10H5BrF3NS |
| Molecular Weight | 308.12 |
| CAS Registry Number | 886367-52-8 |
| SMILES | c1cc(ccc1c2csc(n2)Br)C(F)(F)F |
| InChI | 1S/C10H5BrF3NS/c11-9-15-8(5-16-9)6-1-3-7(4-2-6)10(12,13)14/h1-5H |
| InChIKey | NQYLAXLAADNHAO-UHFFFAOYSA-N |
| Density | 1.647g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.023°C at 760 mmHg (Cal.) |
| Flash point | 147.345°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole |