2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

• Formula: C₁₄H₈F₂N₂O
• Molecular weight: 258.2229
• IUPAC Standard InChI: InChI=1S/C14H8F2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H Copy

  
• IUPAC Standard InChIKey: HOVHSZHGKDKRMF-UHFFFAOYSA-N Copy
• CAS Registry Number: 62681-98-5
• 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: 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4; 2,5-di-(2-Fluorophenyl)-1,3,4-oxadiazole; 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • 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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