p-Fluorobenzamide

• Formula: C₇H₆FNO
• Molecular weight: 139.1270
• IUPAC Standard InChI: InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: VNDHYTGVCGVETQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 824-75-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzamide, 4-fluoro-
• Other names: 4-Fluorobenzamide; Benzamide, 4-fluoro-; p-Fluorobenzoic acid amide; Benzamide, p-fluoro-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Notes

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