2-Chlorobenzalmalononitrile

• Formula: C₁₀H₅ClN₂
• Molecular weight: 188.613
• IUPAC Standard InChI: InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H Copy

  
• IUPAC Standard InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 2698-41-1
• Chemical structure:
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• Other names: CS; Propanedinitrile, [(2-chlorophenyl)methylene]-; Malononitrile, (o-chlorobenzylidene)-; β,β-Dicyano-o-chlorostyrene; (o-Chlorobenzal)malononitrile; (o-Chlorobenzylidene)malononitrile; 2-Chlorobenzylidenemalononitrile; (o-Chlorobenzylidene)malonitrile; o-Chlorobenzylidenemalonic nitrile; NCI-C55118; USAF KF-11; 2-Chloro BMN; beta,bbeta-Dicyano-o-chlorostyrene; 2-Chlorobenzylidenemaloninitrile; CS (lacrimator); NSC 542; Propanedinitrile, 2-[(2-chlorophenyl)methylene]-; 2-Chlorobenzylmalonodinitrile; [(2-chlorophenyl)methylene]malononitrile
• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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