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Name | 2-Bromo-4-(4-bromophenyl)-1,3-thiazole |
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Synonyms | 2-Bromo-4-(4-bromophenyl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H5Br2NS |
Molecular Weight | 319.02 |
CAS Registry Number | 98591-51-6 |
SMILES | c1cc(ccc1c2csc(n2)Br)Br |
InChI | 1S/C9H5Br2NS/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H |
InChIKey | WIHGWLVPWHPMIF-UHFFFAOYSA-N |
Density | 1.879g/cm3 (Cal.) |
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Boiling point | 378.873°C at 760 mmHg (Cal.) |
Flash point | 182.936°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Bromo-4-(4-bromophenyl)-1,3-thiazole |