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Name | 4-(4-Bromophenyl)-2-Methyl-Thiazole |
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Synonyms | 4-(4-Bromophenyl)-2-Methyl-Thiazole; 4-(4-Bromophenyl)-2-Methylthiazole; St5428605 |
Molecular Structure | ![]() |
Molecular Formula | C10H8BrNS |
Molecular Weight | 254.14 |
CAS Registry Number | 66047-74-3 |
SMILES | C1=CC(=CC=C1C2=CSC(=N2)C)Br |
InChI | 1S/C10H8BrNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3 |
InChIKey | OHDZDHHETRGNRY-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Melting point | 130-137°C (Expl.) |
Boiling point | 345.001°C at 760 mmHg (Cal.) |
Flash point | 162.451°C (Cal.) |
SDS | Available |
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(1) | C. RodrÃguez de BarbarÃn, S. Bernès, F. Sánchez-Viesca and M. Berros. 4-(4-Bromophenyl)-2-methyl-1,3-thiazole, Acta Cryst. (2003). C59, o360-o362 |
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Market Analysis Reports |
List of Reports Available for 4-(4-Bromophenyl)-2-Methyl-Thiazole |