(Z)-3-(o-Methylphenylamino)-2-nitrocrotonic acid methyl ester

• Formula: C₁₂H₁₄N₂O₄
• Molecular weight: 250.2506
• IUPAC Standard InChI: InChI=1S/C12H14N2O4/c1-8-6-4-5-7-10(8)13-9(2)11(14(16)17)12(15)18-3/h4-7,13H,1-3H3/b11-9- Copy

  
• IUPAC Standard InChIKey: BADBMFQWMIQDHO-LUAWRHEFSA-N Copy
• CAS Registry Number: 127727-81-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Butenoic acid, 3-[(2-methylphenyl)amino]-2-nitro-, methyl ester, (E)-
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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

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Individual Reactions

=

By formula: C₁₂H₁₄N₂O₄ = C₁₂H₁₄N₂O₄

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.

Chiara, Gomez-Sanchez, et al., 1990
Chiara, J.L.; Gomez-Sanchez, A.; Marcos, E.S., Spectral properties and isomerism of nitro enamines. Part 2. 3-Amino-2-nitrocrotonic esters, J. Chem. Soc. Perkin Trans. 2, 1990, 385-392. [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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