| Identification |
| Name: | 1H-Imidazole,2-(4-methoxyphenyl)-4,5-diphenyl- |
| Synonyms: | Imidazole,2-(p-methoxyphenyl)-4,5-diphenyl- (7CI,8CI);2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole; 2-(4-Methoxyphenyl)-4,5-diphenylimidazole;2-(4-Methoxyphenyl)-4,5-triphenyl-1H-imidazole;2-(p-Methoxyphenyl)-4,5-diphenylimidazole; Aniphendazole |
| CAS: | 1728-95-6 |
| Molecular Formula: | C22H18 N2 O |
| Molecular Weight: | 326.39112 |
| InChI: | InChI=1/C22H18N2O/c1-25-19-14-12-18(13-15-19)22-23-20(16-8-4-2-5-9-16)21(24-22)17-10-6-3-7-11-17/h2-15H,1H3,(H,23,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 188.8°C |
| Boiling Point: | 536.5°Cat760mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 188.8°C |
| Safety Data |
| |
 |
