[(5-chloro-1H-benzimidazol-2-yl)thio]acetonitrile structure

[(5-chloro-1H-benzimidazol-2-yl)thio]acetonitrile

2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetonitrile

Also Known As: [(5-chloro-1H-benzimidazol-2-yl)thio]acetonitrile|2-(5-chlorobenzimidazol-2-ylthio)ethanenitrile|2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetonitrile|[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetonitrile

CAS: 849044-71-9
Molecular Formula C9H6ClN3S
Molecular Weight 222.9971 g/mol
LogP 2.83198
Topological Polar Surface Area 52.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 222.9971
Monoisotopic Mass 222.9971
Heavy Atoms 14
Complexity 500.21664

Chemical Identifiers

CAS Number 849044-71-9
SMILES C1=CC2=C(C=C1Cl)NC(=N2)SCC#N

Product Overview

[(5-chloro-1H-benzimidazol-2-yl)thio]acetonitrile (CAS 849044-71-9), with molecular formula C9H6ClN3S and molecular weight 222.9971 g/mol. IUPAC: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetonitrile.

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