Propanedinitrile, (phenylmethylene)-

• Formula: C₁₀H₆N₂
• Molecular weight: 154.1680
• IUPAC Standard InChI: InChI=1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H Copy

  
• IUPAC Standard InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2700-22-3
• Chemical structure:
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• Other names: Malononitrile, benzylidene-; α-Cyanocinnamonitrile; β,β-Dicyanostyrene; Benzalmalononitrile; Benzylidenemalonodinitrile; Benzylidenemalononitrile; 2-Phenyl-1,1-dicyanoethylene; 2,2-Dicyano-1-phenylethylene; Benzalmalonitrile; BMN; Benzal-malonitril; F 2370; 1,1-Dicyano-2-phenylethene; 1,1-Dicyano-2-phenylethylene; 2-Cyano-3-phenylacrylonitrile; 2-Phenyl-1,1-dicyanoethene; Malonodinitrile, benzylidene; Benzylidenemalonitrile; NSC 490; Propanedinitrile, 2-(phenylmethylene)-; β,β-Styrenedicarbonitrile; beta,beta-styrenedicarbonitrile
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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