| Identification | |
| Name: | Benzenamine,4-(1H-benzimidazol-2-ylthio)- |
| Synonyms: | Benzimidazole,2-[(p-aminophenyl)thio]- (7CI,8CI); 2-(4-Aminophenylthio)benzimidazole |
| CAS: | 956-13-8 |
| Molecular Formula: | C13H11 N3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H11N3S/c14-9-5-7-10(8-6-9)17-13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2,(H,15,16) |
| Molecular Structure: | ![(C13H11N3S) Benzimidazole,2-[(p-aminophenyl)thio]- (7CI,8CI); 2-(4-Aminophenylthio)benzimidazole](https://img1.guidechem.com/chem/e/dict/60/956-13-8.gif) |
| Properties | |
| Flash Point: | 265.7°C |
| Boiling Point: | 515.7°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.77 |
| Flash Point: | 265.7°C |
| Safety Data | |
 |
|
