1,4-Benzenediacetonitrile

• Formula: C₁₀H₈N₂
• Molecular weight: 156.1839
• IUPAC Standard InChI: InChI=1S/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H2 Copy

  
• IUPAC Standard InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-75-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Benzenediacetonitrile; p-(Cyanomethyl)benzyl cyanide; p-Bis(cyanomethyl)benzene; p-Phenylenediacetonitrile; p-Xylylene dicyanide; 1,4-Bis(cyanomethyl)benzene; 1,4-Phenylenediacetonitrile
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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