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2-(4-Chlorophenyl)-1H-Benzimidazole
[CAS# 1019-85-8]

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Identification
Name 2-(4-Chlorophenyl)-1H-Benzimidazole
Synonyms 2-(4-chlorophenyl)-1H-benzo[d]imidazole; 2-(4-Chlorophenyl)-1H-benzoimidazole; 2-(4-Chloro-phenyl)-1H-benzoimidazole
Molecular Structure CAS#: 1019-85-8, 2-(4-Chlorophenyl)-1H-Benzimidazole
Molecular Formula C13H9ClN2
Molecular Weight 228.68
CAS Registry Number 1019-85-8
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
InChI 1S/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)
InChIKey PTXUJRTVWRYYTE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 303°C (Expl.)
Boiling point 419.0±47.0°C at 760 mmHg (Cal.)
Flash point 239.7±14.9°C (Cal.)
Refractive index 1.693 (Cal.)
Safety Data
SDS Available
References
(1) F.-F. Jian, H.-Q. Yu, Y.-B. Qiao, P.-S. Zhao and H.-L. Xiao. 2-(4-Chlorophenyl)-1H-benzimidazole, Acta Cryst. (2006). E62, o5194-o5195 
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List of Reports Available for 2-(4-Chlorophenyl)-1H-Benzimidazole
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