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- Formula: C10H5ClN2
- Molecular weight: 188.613
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N
- CAS Registry Number: 2698-41-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: CS; Propanedinitrile, [(2-chlorophenyl)methylene]-; Malononitrile, (o-chlorobenzylidene)-; «beta»,«beta»-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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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