(Z) 1-(4-Methoxyphenyl)-3-phenyl-3-thioxo-1-propen-1-ol

• Formula: C₁₆H₁₄O₂S
• Molecular weight: 270.346
• IUPAC Standard InChI: InChI=1S/C16H14O2S/c1-18-14-9-7-12(8-10-14)15(17)11-16(19)13-5-3-2-4-6-13/h2-11,17H,1H3/b15-11- Copy

  
• IUPAC Standard InChIKey: IJXXYIYPKAEPGP-PTNGSMBKSA-N Copy
• CAS Registry Number: 76526-09-5
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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

= C₁₆H₁₄O₂S

By formula: C₁₆H₁₄O₂S = C₁₆H₁₄O₂S

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.

Carlsen and Duus, 1980
Carlsen, L.; Duus, F., β-Thioxoketones. Part 6. Electronic absorption spectra of aromatic β-Thioxoketones. A study of enol-enethiol tautomerism, J. Chem. Soc. Perkin Trans. 2, 1980, 1768-1773. [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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