nicotinonitrile 1-oxide

• Formula: C₆H₄N₂O
• Molecular weight: 120.1088
• IUPAC Standard InChI: InChI=1S/C6H4N2O/c7-4-6-2-1-3-8(9)5-6/h1-3,5H Copy

  
• IUPAC Standard InChIKey: WOOVSQCALYYUDO-UHFFFAOYSA-N Copy
• CAS Registry Number: 14906-64-0
• 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: 3-cyanopyridine-N-oxide; 3-Pyridinecarbonitrile, 1-oxide
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • UV/Visible spectrum
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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 by: William E. Acree, Jr., James S. Chickos

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.

Ribeiro da Silva, 1998
Ribeiro da Silva, M., Enthalpies of combustion of the pyridine N-oxide derivatives: 4-methyl-, 3-cyano-, 4-cyano-, 3-hydroxy-, 2-carboxy-, 4-carboxy-, and 3-methyl-4-nitro, and of the pyridine derivatives: 2-carboxy-, and 4-carboxy-. The dissociation enthalpies of the N-O bonds, The Journal of Chemical Thermodynamics, 1998, 30, 7, 869-878, https://doi.org/10.1006/jcht.1998.0353 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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