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Chemical manufacturer since 2002 | ||||
Name | 3-(4-Bromophenyl)-5-methyl-4-phenyl-1,2-thiazole |
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Synonyms | 3-(4-Bromophenyl)-5-methyl-4-phenylisothiazole; 3-(4-Bromo-phenyl)-5-methyl-4-phenyl-isothiazole |
Molecular Structure | ![]() |
Molecular Formula | C16H12BrNS |
Molecular Weight | 330.24 |
CAS Registry Number | 679785-55-8 |
SMILES | Brc1ccc(cc1)c2nsc(C)c2c3ccccc3 |
InChI | 1S/C16H12BrNS/c1-11-15(12-5-3-2-4-6-12)16(18-19-11)13-7-9-14(17)10-8-13/h2-10H,1H3 |
InChIKey | LMXMTWPJEYGJBV-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 316.995°C at 760 mmHg (Cal.) |
Flash point | 145.514°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenyl)-5-methyl-4-phenyl-1,2-thiazole |