| Identification |
| Name: | Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]- |
| Synonyms: | Aceticacid, [(5-bromo-1H-benzimidazol-2-yl)thio]- (9CI); Acetic acid,[(5-bromo-2-benzimidazolyl)thio]- (8CI); Acetic acid, [5(or6)-bromo-2-benzimidazolylthio]- (6CI); NSC 14184 |
| CAS: | 5450-30-6 |
| Molecular Formula: | C9H7 Br N2 O2 S |
| Molecular Weight: | 287.1331 |
| InChI: | InChI=1/C9H7BrN2O2S/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: |
![(C9H7BrN2O2S) Aceticacid, [(5-bromo-1H-benzimidazol-2-yl)thio]- (9CI); Acetic acid,[(5-bromo-2-benzimidazolyl)thio...](https://img1.guidechem.com/chem/e/dict/7/5450-30-6.jpg) |
| Properties |
| Flash Point: | 270.4°C |
| Boiling Point: | 523.4°Cat760mmHg |
| Density: | 1.89g/cm3 |
| Refractive index: | 1.767 |
| Flash Point: | 270.4°C |
| Safety Data |
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