|Home|Text Search|Structure Search|About|

2-(4-chlorophenyl)-1H-benzimidazole

Molecular Formula:

C13H9ClN2

Molecular Weight:

228.681 g/mol

Registry Numbers

Cas Number: 1019-85-8

EINECS Number: n/a

MDL Number: MFCD00224359

InChIKey:

PTXUJRTVWRYYTE-YAQRNVERCK

Smiles:

ClC1=CC=C(C=C1)C2=NC3=CC=CC=C3[NH]2

Chemical structure of 2-(4-chlorophenyl)-1H-benzimidazole

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 25, p. 403, 1988 DOI: 10.1002/jhet.5570250210

Synonym Chemical Name(s)

2-(4-chlorophenyl)-1H-benzoimidazole
2-(4-chlorphenyl)-1H-benzimidazol
2-(4-chlorophényl)-1H-benzimidazole
2-(4-クロロフェニル)-1H-ベンゾイミダゾール

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Benzimidazoles

Here you have an access to the other substances

2-(isopropylamino)-1-(3-phenyl-5-isoxazolyl)ethanol | 3-(4-chlorophenyl)-5-(2-oxiranylmethoxy)isoxazole | 4-methyl-2-phenylthiophene | 2-bromo-3-methyl-5-phenylthiophene | 2-bromo-5-phenyl-3-thiophenecarbaldehyde | (2E)-3-(2-bromo-5-phenyl-3-thienyl)-2-propenal | (2Z,4E)-5-(2-chloro-3-thienyl)-2-sulfanyl-2,4-pentadienoic acid | 3-methyl-5-phenyl-2-thiophenecarboxylic acid | 5-(4-chlorophenyl)-2-thiophenecarboxylic acid (40133-14-0) | 1-(4-methylphenyl)-2(1H)-quinolinone | 1-(tert-butylamino)-3-chloro-2-propanol | 6-hydrazino-9,9-dimethyl-9H-imidazo[1,2-b]pyrazolo[4,3-d]pyridazine | 2-(4-chlorophenyl)-1,3-benzoxazole (1141-35-1) | 2-(4-chlorophenyl)-1,3-benzothiazole (6265-91-4) | 3-phenyl-2H-furo[2,3-h]chromen-2-one | 2-allyl-1-methyl-3-pyrazolidinimine | 4a-phenyl-2,3,4,4a-tetrahydropyrimido[6,1-a]isoindole-1,9-dione | 2-chloro-N-(2-pyrrol-1-ylbenzyl)acetamide | 7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one | 5,6-dihydropyrrolo[1,2-a][3,1,7]benzothiadiazonin-7(8H)-one | 4a-(4-chlorophenyl)-4,4a-dihydropyrimido[6,1-a]isoindol-9(3H)-one | 4-(6-hydrazino-1H-indazol-3-yl)-1,3-benzenediol | 4-(6-hydroxy-1H-indazol-3-yl)-1,3-benzenediol | Nordazepam (1088-11-5) | 1-(1H-indol-3-yl)-2-methyl-1-propanone (57642-07-6) |