| Identification |
| Name: | Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]- |
| Synonyms: | Aceticacid, [(5-chloro-1H-benzimidazol-2-yl)thio]- (9CI); Acetic acid,[(5-chloro-2-benzimidazolyl)thio]- (8CI); Acetic acid, [5(or6)-chloro-2-benzimidazolylthio]- (6CI); NSC 14185 |
| CAS: | 5450-31-7 |
| Molecular Formula: | C9H7 Cl N2 O2 S |
| Molecular Weight: | 242.6821 |
| InChI: | InChI=1/C9H7ClN2O2S/c10-5-1-2-6-7(3-5)12-9(11-6)15-4-8(13)14/h1-3H,4H2,(H,11,12)(H,13,14) |
| Molecular Structure: |
![(C9H7ClN2O2S) Aceticacid, [(5-chloro-1H-benzimidazol-2-yl)thio]- (9CI); Acetic acid,[(5-chloro-2-benzimidazolyl)th...](https://img1.guidechem.com/chem/e/dict/4/5450-31-7.gif) |
| Properties |
| Flash Point: | 258.6°C |
| Boiling Point: | 504.1°C at 760 mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 258.6°C |
| Safety Data |
| |
 |
