Pyridine, 2-chloro-6-methoxy-

• Formula: C₆H₆ClNO
• Molecular weight: 143.571
• IUPAC Standard InChI: InChI=1S/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N Copy
• CAS Registry Number: 17228-64-7
• 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: 2-Chloro-6-methoxypyridine; 2-Methoxy-6-chloropyridine; 6-Chloro-2-methoxypyridine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: C₆H₆ClNO = C₆H₆ClNO

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.

Beak, Woods, et al., 1972
Beak, P.; Woods, T.S.; Mueller, D.S., Equilibrium studies. Substituent effects on methoxpyridine-1-methylpyridone equilibriums, Tetrahedron, 1972, 28, 5507-5524. [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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