|
Synonyms | 2-(2-Chlorophenyl)-4,5-diphenyl-1H-imidazole |
Smile Code | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4C(Cl)=CC=CC=4)N2 |
InChI | InChI=1S/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) |
EINECS | 216-951-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |