| 
  
    | product Name | 2-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-1H-isoindole-1,3(2H)-dione |  
    | Synonyms | 1H-Isoindole-1,3(2H)-dione, 2-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-; 2-[5-(4-Bromobenzyl)-1,3-thiazol-2-yl]-1H-isoindole-1,3(2H)-dione |  
    | Molecular Formula | C18H11BrN2O2S |  
    | Molecular Weight | 399.2611 |  
    | InChI | InChI=1/C18H11BrN2O2S/c19-12-7-5-11(6-8-12)9-13-10-20-18(24-13)21-16(22)14-3-1-2-4-15(14)17(21)23/h1-8,10H,9H2 |  
    | CAS Registry Number | 6001-53-2 |  
    | Molecular Structure | ![6001-53-2 2-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-1H-isoindole-1,3(2H)-dione](http://images-a.chemnet.com/suppliers/chembase/cas44/6001-53-2.png)  |  
    | Density | 1.629g/cm3 |  
    | Boiling point | 596.3°C at 760 mmHg |  
    | Refractive index | 1.708 |  
    | Flash point | 314.5°C |  
    | Vapour Pressur | 3.47E-14mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |