|
Identification |
Name |
|
2-(Bromomethyl)-4-phenylthiazole |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C10H8BrNS |
Molecular Weight |
|
254.15 |
CAS Registry Number |
|
78502-79-1 |
|
Properties |
|
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.
|
|
|
|
|
Safety Data |
|
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|