6-Chloro-2-pyridinol

• Formula: C₅H₄ClNO
• Molecular weight: 129.544
• IUPAC Standard InChI: InChI=1S/C5H4ClNO/c6-4-2-1-3-5(8)7-4/h1-3H,(H,7,8) Copy

  
• IUPAC Standard InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N Copy
• CAS Registry Number: 16879-02-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 6-Chloropyridin-2-ol
• Other names: 2-Chloro-6-hydroxypyridine; 2(1H)-Pyridinone, 6-chloro-; 2(1H)-Pyridone, 6-chloro-; 6-Chloro-2(1H)-pyridinone; 6-Chloro-2-pyridone; 6-chloropyridin-2-ol
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₅H₄ClNO = C₅H₄ClNO

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, Peresleni, et al., 1970
Sheinker, Yu.N.; Peresleni, E.M.; Rezchikova, I.S.; Zosimova, N.P., Temperature dependence and thermodynamic characteristics of the lactam-lactim tautomeric equilibrium of some 2-hydroxypyridine derivatives, Dokl. Phys. Chem. (Engl. Transl.), 1970, 192, 454-456, In original 1295. [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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