N-Propionylimidazole

• Formula: C₆H₈N₂O
• Molecular weight: 124.1405
• IUPAC Standard InChI: InChI=1S/C6H8N2O/c1-2-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: GDBUORNHWAZSNU-UHFFFAOYSA-N Copy
• CAS Registry Number: 4122-52-5
• 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: 1H-Imidazole, 1-(1-oxopropyl)-; 1-(1-oxopropyl)-1H-imidazole
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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