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Name | 2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)pyridine |
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Synonyms | 2-(2-Bromo-5-methylthiazol-4-yl)pyridine; 2-Bromo-5-methyl-4-(pyridin-2-yl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2S |
Molecular Weight | 255.13 |
CAS Registry Number | 886370-92-9 |
SMILES | Cc1c(nc(s1)Br)c2ccccn2 |
InChI | 1S/C9H7BrN2S/c1-6-8(12-9(10)13-6)7-4-2-3-5-11-7/h2-5H,1H3 |
InChIKey | PCCDFYVYSAUNHQ-UHFFFAOYSA-N |
Density | 1.564g/cm3 (Cal.) |
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Boiling point | 335.985°C at 760 mmHg (Cal.) |
Flash point | 156.998°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)pyridine |