Methyl 2-(N-trifluoroacetylamino)benzoate

• Formula: C₁₀H₈F₃NO₃
• Molecular weight: 247.1706
• IUPAC Standard InChI: InChI=1S/C10H8F3NO3/c1-17-8(15)6-4-2-3-5-7(6)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) Copy

  
• IUPAC Standard InChIKey: UDEDDHDBRSUZQD-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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Notes

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