1-Phenyl-5-hydroxytetrazole

• Formula: C₇H₆N₄O
• Molecular weight: 162.1487
• IUPAC Standard InChI: InChI=1S/C7H6N4O/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12) Copy

  
• IUPAC Standard InChIKey: FYYACQQSYSDVJB-UHFFFAOYSA-N Copy
• CAS Registry Number: 51449-77-5
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
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Condensed phase thermochemistry data

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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

McEwan and Rigg, 1951
McEwan, W.S.; Rigg, M.W., The heats of combustion of compounds containing the tetrazole ring, J. Am. Chem. Soc., 1951, 73, 4725-4727. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid	Enthalpy of combustion of solid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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