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ChemicalBook--->CAS DataBase List--->5496-32-2

5496-32-2

5496-32-2 Structure

5496-32-2 Structure
IdentificationBack Directory
[Name]

2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
[CAS]

5496-32-2
[Synonyms]

2-(4-Chlorophenyl)-4,5-diphenyliMidazole
2-(p-Chlorophenyl)-4,5-diphenylimidazole
2-(4-Chlorophenyl)-4,5-diphenylimidazole >
2-(4-Chlorophenyl)-4,5-diphenyl-1H-imidazole
1H-Imidazole, 2-(4-chlorophenyl)-4,5-diphenyl-
2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
2-(2-CHLOROPHENYL)-4,5-DIPHENYLIMIDAZOLE-1,2''-DIMER, 99+%
[Molecular Formula]

C42H28Cl2N4
[MDL Number]

MFCD00030329
[MOL File]

5496-32-2.mol
[Molecular Weight]

659.617
Chemical PropertiesBack Directory
[Melting point ]

234-236 °C (decomp)
[Boiling point ]

528.1±38.0 °C(Predicted)
[density ]

1.230±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

11.26±0.10(Predicted)
[color ]

White to Light yellow
[λmax]

258nm(DMSO)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H413-H318-H315-H301-H335
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2933.29.4300
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer(5496-32-2)MS
2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer(5496-32-2)IR1
2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer(5496-32-2)IR2
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