Acetonitrile, 2,2'-iminobis-

• Formula: C₄H₅N₃
• Molecular weight: 95.1026
• IUPAC Standard InChI: InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H,3-4H2 Copy

  
• IUPAC Standard InChIKey: BSRDNMMLQYNQQD-UHFFFAOYSA-N Copy
• CAS Registry Number: 628-87-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetonitrile, iminodi-; Iminodiacetonitrile; 1,1'-Imidodiacetonitrile; Di(cianometil)ammina; 2406 I.S.
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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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