2(1H)-Pyridinethione, 1-methyl-

• Formula: C₆H₇NS
• Molecular weight: 125.191
• IUPAC Standard InChI: InChI=1S/C6H7NS/c1-7-5-3-2-4-6(7)8/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: UHOAUPKGWPQNDM-UHFFFAOYSA-N Copy
• CAS Registry Number: 2044-27-1
• 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: N-Methyl-2-pyridinethione; 1-Methyl-2-pyridinethione; 1-Methyl-2-thiopyridone; 1-Methyl-2(1H)-pyridinethione; N-Methylthiopyridone-2
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • 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: C₆H₇NS = C₆H₇NS

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 and Lee, 1969
Beak, P.; Lee, J.T., Jr., Equilibration studies. 2-Methylthiopyridine-N-methyl-2-thiopyridone, J. Org. Chem., 1969, 34, 2125-2128. [all data]

Notes

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• 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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