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| Chemical distributor since 2012 | ||||
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| Name | 2-(Bromomethyl)-4-phenylthiazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H8BrNS |
| Molecular Weight | 254.15 |
| CAS Registry Number | 78502-79-1 |
| EC Number | 679-309-3 |
| Solubility | Very slightly soluble (0.64 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.522±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 45-46 ºC (ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Dahlbom, Richard; Acta Chemica Scandinavica 1953, V7, P885-8. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Bromomethyl)-4-phenylthiazole |