4-Nitro-3-picoline-N-oxide

• Formula: C₆H₆N₂O₃
• Molecular weight: 154.1234
• IUPAC Standard InChI: InChI=1S/C6H6N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N Copy
• CAS Registry Number: 1074-98-2
• 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, 3-methyl-4-nitro-, 1-oxide; 3-Methyl-4-nitropyridine 1-oxide; 3-Picoline, 4-nitro-, 1-oxide; 4-Nitro-β-picoline N-oxide; 4-Nitro-3-methylpyridine N-oxide; 4-Nitro-3-picoline 1-oxide; 5-Methyl-4-nitropyridine N-oxide; 3-Methyl-4-nitropyridine N-oxide; NSC 168202; NSC 74203
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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 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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