1,3-Benzenediacetonitrile

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

  
• IUPAC Standard InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N Copy
• CAS Registry Number: 626-22-2
• Chemical structure:
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• Other names: m-Benzenediacetonitrile; m-Bis(cyanomethyl)benzene; m-Phenylenediacetonitrile; 1,3-Phenylenediacetonitrile; 1,3-Bis(cyanomethyl)benzene; m-Xylylene dicyanide; Acetonitrile, m-phenylenedi-; (3-Cyanomethyl-phenyl)-acetonitrile; NSC 77095
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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