| Identification |
| Name: | 1H-Benzimidazole,2-(4-methylphenyl)- |
| Synonyms: | Benzimidazole,2-p-tolyl- (6CI,7CI,8CI); 2-(4-Methylphenyl)-1H-benzimidazole;2-(4-Methylphenyl)benzimidazole; 2-(4-Tolyl)benzimidazole;2-(p-Methylphenyl)benzimidazole; 2-(p-Tolyl)-1H-benzimidazole;2-p-Tolylbenzimidazole |
| CAS: | 120-03-6 |
| Molecular Formula: | C14H12 N2 |
| Molecular Weight: | 208.2585 |
| InChI: | InChI=1/C14H12N2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 210.1°C |
| Boiling Point: | 402.3°Cat760mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 210.1°C |
| Safety Data |
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