| Identification | |
| Name: | 1H-Benzimidazole,2,5,6-trimethyl- |
| Synonyms: | Benzimidazole,2,5,6-trimethyl- (6CI,7CI,8CI);2,5,6-Trimethyl-1H-benzimidazole;2,5,6-Trimethyl-1H-benzoimidazole;2,5,6-Trimethylbenzimidazole; |
| CAS: | 3363-56-2 |
| EINECS: | 222-130-9 |
| Molecular Formula: | C10H12N2 |
| Molecular Weight: | 160.22 |
| InChI: | InChI=1/C10H12N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 239-240 °C(lit.) |
| Flash Point: | 194.8°C |
| Boiling Point: | 367.5°Cat760mmHg |
| Density: | 1.113g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 194.8°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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