| Identification |
| Name: | 1H-Benzimidazole, 6-methoxy-2-methyl- |
| Synonyms: | 1H-Benzimidazole,5-methoxy-2-methyl- (9CI);Benzimidazole, 5(or 6)-methoxy-2-methyl- (7CI);Benzimidazole, 5-methoxy-2-methyl- (8CI);2-Methyl-5-methoxy-1H-benzimidazole;2-Methyl-5-methoxybenzimidazole;5-Methoxy-2-methylbenzimidazole; |
| CAS: | 4887-81-4 |
| Molecular Formula: | C9H10N2O |
| Molecular Weight: | 162.19 |
| InChI: | InChI=1/C9H10N2O/c1-6-10-8-4-3-7(12-2)5-9(8)11-6/h3-5H,1-2H3,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 136.7°C |
| Boiling Point: | 375.6°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 136.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
Xn: Harmful
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