2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-

• Formula: C₇H₁₃N₃
• Molecular weight: 139.1982
• IUPAC Standard InChI: InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9) Copy

  
• IUPAC Standard InChIKey: FVKFHMNJTHKMRX-UHFFFAOYSA-N Copy
• CAS Registry Number: 5807-14-7
• 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: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine; 1,5,7-Triazabicyclo [4.4.0]dec-5-ene
• 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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