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Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
[CAS# 83520-64-3]

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Identification
Name Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
Synonyms Ethyl (5-chloro-1H-benzimidazol-2-yl)acetate #; ethyl 2-(5-chloro-1H-benzo[d]imidazol-2-yl)acetate; ethyl 2-(5-chlorobenzimidazol-2-yl)acetate
Molecular Structure CAS#: 83520-64-3, Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
Molecular Formula C11H11ClN2O2
Molecular Weight 238.67
CAS Registry Number 83520-64-3
SMILES Clc2cc1c(nc(n1)CC(=O)OCC)cc2
InChI 1S/C11H11ClN2O2/c1-2-16-11(15)6-10-13-8-4-3-7(12)5-9(8)14-10/h3-5H,2,6H2,1H3,(H,13,14)
InChIKey COAIGDWAGRYSIR-UHFFFAOYSA-N
Properties
Density 1.353g/cm3 (Cal.)
Boiling point 439.352°C at 760 mmHg (Cal.)
Flash point 219.512°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
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