p-Methoxybenzamide

• Formula: C₈H₉NO₂
• Molecular weight: 151.1626
• IUPAC Standard InChI: InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: GUCPYIYFQVTFSI-UHFFFAOYSA-N Copy
• CAS Registry Number: 3424-93-9
• 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: 4-Methoxybenzamide; Benzamide, 4-methoxy-; p-Anisamide
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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