1,2-Benzenediacetonitrile

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

  
• IUPAC Standard InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-73-0
• Chemical structure:
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• Other names: o-Benzenediacetonitrile; o-Bis(cyanomethyl)benzene; o-Xylylene dicyanide; 1,2-Phenylenediacetonitrile; 1,2-Bis(cyanomethyl)benzene; o-Phenylenediacetonitrile
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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