2-Pyridinamine, N-nitro-

• Formula: C₅H₅N₃O₂
• Molecular weight: 139.1121
• IUPAC Standard InChI: InChI=1S/C5H5N3O2/c9-8(10)7-5-3-1-2-4-6-5/h1-4H,(H,6,7) Copy

  
• IUPAC Standard InChIKey: VLZLEPNAKIFDQJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 26482-54-2
• 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: Pyridine, 2-nitramino-; 2-Nitraminopyridine; 2-Nitroaminopyridine; Pyridine, 2-nitroamino-; N-Nitro-2-pyridinamine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction 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

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Individual Reactions

= C₅H₅N₃O₂

By formula: C₅H₅N₃O₂ = C₅H₅N₃O₂

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.

Sheinker and Peresleni, 1961
Sheinker, Yu.N.; Peresleni, E.M., Tautomerism in heterocyclic compounds. XII. Thermodynamic characteristics of the amine-imine tautomeric equilibrium of acylated heterocyclic amines, Russ. J. Phys. Chem. (Engl. Transl.), 1961, 35, 1296-1298. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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