1,4-Ethanoquinoxaline, 2,3-dihydro-

• Formula: C₁₀H₁₂N₂
• Molecular weight: 160.2157
• IUPAC Standard InChI: InChI=1S/C10H12N2/c1-2-4-10-9(3-1)11-5-7-12(10)8-6-11/h1-4H,5-8H2 Copy

  
• IUPAC Standard InChIKey: OGEXWIXITOCNRZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 7140-45-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzo[b]-1,4-diazabicyclo[2.2.2]octane
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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