1,2-Cyclobutanedicarbonitrile, trans-

• Formula: C₆H₆N₂
• Molecular weight: 106.1252
• IUPAC Standard InChI: InChI=1S/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2/t5-,6-/m1/s1 Copy

  
• IUPAC Standard InChIKey: CZPLUOCTUPJSIZ-PHDIDXHHSA-N Copy
• CAS Registry Number: 3211-20-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • 1,2-dicyanocyclobutane
• Other names: trans-1,2-Cyclobutanedicarbonitrile; trans-1,2-Dicyanocyclobutane; USAF st-1; 1,2-Cyclobutanedicarbonitrile, (E)-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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