1H-1,2,4-Triazole, 3-propyl-

• Formula: C₅H₉N₃
• Molecular weight: 111.1451
• IUPAC Standard InChI: InChI=1S/C5H9N3/c1-2-3-5-6-4-7-8-5/h4H,2-3H2,1H3,(H,6,7,8) Copy

  
• IUPAC Standard InChIKey: ZFWJVKLPEZPKNL-UHFFFAOYSA-N Copy
• CAS Registry Number: 19932-60-6
• 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: s-Triazole, 3-propyl-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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