| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H | [InChIKey]
PPYIZNYOMNYZCG-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)N(C2=CC=C(Br)C=C2)C2=CC=CC=C2N=1 |
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