Benzene, 1-azido-4-nitro-

• Formula: C₆H₄N₄O₂
• Molecular weight: 164.1216
• IUPAC Standard InChI: InChI=1S/C6H4N4O2/c7-9-8-5-1-3-6(4-2-5)10(11)12/h1-4H Copy

  
• IUPAC Standard InChIKey: CZZVSJPFJBUBDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 1516-60-5
• 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: p-Azidonitrobenzene; p-Nitrophenyl azide; 1-Azido-4-nitrobenzene; 4-Nitrophenyl azide; 1-Azido-4-nitrobenzen
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Phase change 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Finch, Gardner, et al., 1997
Finch, A.; Gardner, P.J.; Head, A.J.; Xiaoping, W., The enthalpy of formation of 4-nitrophenyl azide, Thermochim. Acta, 1997, 298, 191-194. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔsubH°	Enthalpy of sublimation at standard conditions

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