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Ethyl [2-(4-chlorophenyl)-1H-benzimidazol-1-yl]acetate
[CAS# 705970-56-5]

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Chemical manufacturer since 2001
Identification
Name Ethyl [2-(4-chlorophenyl)-1H-benzimidazol-1-yl]acetate
Synonyms [2-(4-Chloro-phenyl)-benzoimidazol-1-yl]-acetic ac; ethyl 2-[2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]acetate
Molecular Structure CAS#: 705970-56-5, Ethyl [2-(4-chlorophenyl)-1H-benzimidazol-1-yl]acetate
Molecular Formula C17H15ClN2O2
Molecular Weight 314.77
CAS Registry Number 705970-56-5
SMILES CCOC(=O)Cn1c2ccccc2nc1c3ccc(cc3)Cl
InChI 1S/C17H15ClN2O2/c1-2-22-16(21)11-20-15-6-4-3-5-14(15)19-17(20)12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3
InChIKey ZYMDWYLKXBFOQD-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 474.558°C at 760 mmHg (Cal.)
Flash point 240.804°C (Cal.)
Refractive index 1.616 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl [2-(4-chlorophenyl)-1H-benzimidazol-1-yl]acetate
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