m-(trifluoromethyl)benzamide

• Formula: C₈H₆F₃NO
• Molecular weight: 189.1345
• IUPAC Standard InChI: InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13) Copy

  
• IUPAC Standard InChIKey: XBGXGCOLWCMVOI-UHFFFAOYSA-N Copy
• CAS Registry Number: 1801-10-1
• 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: 3-CF3-C6H4CONH2
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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