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| Name | 2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)pyridine |
|---|---|
| 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.) |
|---|---|
| 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 |