ChemicalBook--->CAS DataBase List--->760212-58-6

760212-58-6

760212-58-6 Structure

760212-58-6 Structure
IdentificationBack Directory
[Name]

1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl
[CAS]

760212-58-6
[Synonyms]

1-(4-Bromophenyl)-2-phenylbenzimidazole
1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole
1-(4-Bromophenyl)-2-phenylbenzimidazole >
1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl
1-(4-BroMo-phenyl)-2-phenyl-1H-benzoiMidazole
1-(4-Bromophenyl)-2-phenyl-1H-1,3-benzodiazole
2-1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl
1-(4-broMophenyl)-2-phenyl-1H-benzo[d]iMidazole
1-(4-bromophenyl)-2-phenyl-1H-benzo[d]imidazole1
[EINECS(EC#)]

208-028-7
[Molecular Formula]

C19H13BrN2
[MDL Number]

MFCD09746342
[MOL File]

760212-58-6.mol
[Molecular Weight]

349.224
Chemical PropertiesBack Directory
[Melting point ]

135.0 to 139.0 °C
[Boiling point ]

503.5±52.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

3.85±0.10(Predicted)
[color ]

White to Light yellow to Light orange
Questions And AnswerBack Directory
[Uses]

1-(4-bromophenyl)-2-phenyl-1H-benzo[d]imidazole is a useful research chemical.
Safety DataBack Directory
[HS Code ]

2933.99.8290
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