Name | 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole |
Synonyms | BUTTPARK 10740-68 2-o-Chlorophenyl-4,5-diphenylimidazole 2-o-Chloropheny1-4, 5-dipheny1 imidazole 2-(2-CHLOROPHENYL)-4,5-DIPHENYLIMIDAZOLE 2-(2-Chlorophenyl)-4,5-diphenylimidazole 2-(2-Chlorophenyl)-4,5-Diphenylimidazole 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDZOLE 2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazol 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE 2-(O-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE 2,6-diamino-5-(4-chlorophenyl)-4-pyrimidinecarboxaldehyde |
CAS | 1707-67-1 |
EINECS | 216-951-1 |
InChI | InChI=1/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14H,(H,23,24) |
Molecular Formula | C21H15ClN2 |
Molar Mass | 330.81 |
Density | 1.230±0.06 g/cm3(Predicted) |
Melting Point | 197 °C |
Boling Point | 534.8±38.0 °C(Predicted) |
Flash Point | 307.8°C |
Vapor Presure | 5.67E-11mmHg at 25°C |
pKa | 11.09±0.12(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.645 |
MDL | MFCD00030328 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |