| Identification | |
| Name: | Benzenamine,4-(6-methoxy-1H-benzimidazol-2-yl)- |
| Synonyms: | Benzenamine,4-(5-methoxy-1H-benzimidazol-2-yl)- (9CI) |
| CAS: | 366012-74-0 |
| Molecular Formula: | C14H13 N3 O |
| Molecular Weight: | 239.27 |
| InChI: | InChI=1/C14H13N3O/c1-18-11-6-7-12-13(8-11)17-14(16-12)9-2-4-10(15)5-3-9/h2-8H,15H2,1H3,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.7°C |
| Boiling Point: | 495.8°Cat760mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 253.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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