| product Name |
2-(Trifluoromethyl)benzimidazole |
| Synonyms |
2-(Trifluoromethyl)-1H-benzo[d]imidazole; 2-(trifluoromethyl)-1H-benzimidazole; methyl 4-(chlorosulfonyl)benzoate |
| Molecular Formula |
C8H7ClO4S |
| Molecular Weight |
234.6568 |
| InChI |
InChI=1/C8H7ClO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3 |
| CAS Registry Number |
312-73-2 |
| Molecular Structure |
|
| Density |
1.431g/cm3 |
| Melting point |
208-211℃ |
| Boiling point |
333.4°C at 760 mmHg |
| Refractive index |
1.54 |
| Flash point |
155.4°C |
| Water solubility |
PRACTICALLY INSOLUBLE |
| Vapour Pressur |
0.000137mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
S36/37/39:;
S45:;
|
|
