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1H-Benzimidazole,2-[(4-chlorophenyl)methyl]- (5468-66-6)

Identification
Name:1H-Benzimidazole,2-[(4-chlorophenyl)methyl]-
Synonyms:Benzimidazole,2-p-chlorobenzyl- (6CI);2-(p-Chlorobenzyl)benzimidazole;NSC 15003;
CAS:5468-66-6
Molecular Formula: C14H11ClN2
Molecular Weight: 242.7
InChI: InChI=1/C14H11ClN2/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)
Molecular Structure: (C14H11ClN2) Benzimidazole,2-p-chlorobenzyl- (6CI);2-(p-Chlorobenzyl)benzimidazole;NSC 15003;
Properties
Flash Point: 276.1 ºC
Boiling Point: 479.7 ºC at 760 mmHg
Density:1.301 g/cm3
Refractive index:1.684
Appearance:White Crystalline Powder
Specification:

   1H-Benzimidazole,2-[(4-chlorophenyl)methyl]- (CAS No.5468-66-6), it also can be called 2-(4-Chlorobenzyl)-1H-benzimidazole ; 2-(4-Chlorobenzyl)benzimidazole ; Benzimidazole,2-p-chlorobenzyl- (6CI) ; 2-(p-Chlorobenzyl)benzimidazole ; NSC 15003  .

Flash Point: 276.1 ºC
Safety Data
Hazard Symbols Xi:Irritant
 

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