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Name |
2,4-Diphenylimidazole |
EINECS | 1533716-785-6 |
CAS No. | 670-83-7 | Density | 1.149 g/cm3 |
PSA | 28.68000 | LogP | 3.74370 |
Solubility | N/A | Melting Point |
164-166 °C(Solv: ethanol (64-17-5)) |
Formula | C15H12 N2 | Boiling Point | 461.2 °C at 760 mmHg |
Molecular Weight | 220.274 | Flash Point | 254.7 °C |
Transport Information | N/A | Appearance | Allmost white crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Imidazole,2,4-diphenyl- (6CI,9CI); Imidazole, 2,4(or 2,5)-diphenyl- (7CI); Imidazole,2,4-diphenyl- (8CI); 2,4-Diphenyl-1H-imidazole; 2,4-Diphenylimidazole;2,5-Diphenylimidazole; NSC 167196 |
Article Data | 38 |
IUPAC Name: 2,5-Diphenyl-1H-imidazole
Following is the structure of 1H-Imidazole,2,5-diphenyl- (CAS NO.670-83-7):
Empirical Formula: C15H12N2
Molecular Weight: 220.2692 g/mol
Molar Refractivity: 67.96 cm3
Molar Volume: 191.5 cm3
Density: 1.149 g/cm3
Flash Point: 254.7 °C
Index of Refraction: 1.627
Surface Tension: 49.3 dyne/cm
Enthalpy of Vaporization: 69.43 kJ/mol
Boiling Point of 1H-Imidazole,2,5-diphenyl- (CAS NO.670-83-7): 461.2 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2,5-diphenyl- (CAS NO.670-83-7): 3.01E-08 mmHg at 25 °C
Product Categories of 1H-Imidazole,2,5-diphenyl- (CAS NO.670-83-7): pharmacetical; Imidazol & Benzimidazole
Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
InChI: InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N
Hazard Codes: Xi
1H-Imidazole,2,5-diphenyl- , its cas register number is 670-83-7. It also can be called 1H-imidazole, 2,4-diphenyl- ; and 2,4-Diphenyl-1H-imidazole ; and 2,4-Diphenylimidazole .