4-(Trifluoromethyl)benzamide

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

  
• IUPAC Standard InChIKey: WEJHBEDHLLBJFW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1891-90-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: p-Trifluoromethylbenzamide; N-(4-Trifluoromethyl)benzamide; Benzamide, 4-(trifluoromethyl)-; 4-CF3-C6H4CONH2
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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