| Identification | |
| Name: | 1H-Benzimidazole,2,6-dimethyl- |
| Synonyms: | 1H-Benzimidazole,2,5-dimethyl- (9CI);Benzimidazole, 2,5(or 2,6)-dimethyl- (7CI);Benzimidazole,2,5-dimethyl- (8CI);2,5-Dimethyl-1H-benzimidazole;2,5-Dimethylbenzimidazole;2,6-Dimethylbenzimidazole;NSC 38553; |
| CAS: | 1792-41-2 |
| EINECS: | 217-259-2 |
| Molecular Formula: | C9H10N2 |
| Molecular Weight: | 146.19 |
| InChI: | InChI=1/C9H10N2/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 202-205 °C |
| Flash Point: | 223.5°C |
| Boiling Point: | 446°Cat760mmHg |
| Density: | 1.437g/cm3 |
| Refractive index: | 1.645 |
| Appearance: | light brown powder |
| Flash Point: | 223.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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