2-Propenethioamide, 2-cyano-3-(3-methoxyphenyl)-

• Formula: C₁₁H₁₀N₂OS
• Molecular weight: 218.275
• IUPAC Standard InChI: InChI=1S/C11H10N2OS/c1-14-10-4-2-8(3-5-10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6+ Copy

  
• IUPAC Standard InChIKey: NSDYZWFBGUGNTC-RMKNXTFCSA-N Copy
• CAS Registry Number: 137451-60-6
• Chemical structure:
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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

C₂₂H₂₀N₄O₂S₂ = 2

By formula: C₂₂H₂₀N₄O₂S₂ = 2C₁₁H₁₀N₂OS

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.

Brunskill, De, et al., 1980
Brunskill, J.S.A.; De, A.; Ewing, D.F., Substituent effects on reversible cycloaddition reaction, J. Chem. Soc. Perkin Trans. 2, 1980, 4-7. [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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