2-Butenoic acid, 3-[(4-chlorophenyl)amino]-2-nitro-, methyl ester, (E)-

• Formula: C₁₁H₁₁ClN₂O₄
• Molecular weight: 270.669
• IUPAC Standard InChI: InChI=1S/C11H11ClN2O4/c1-7(10(14(16)17)11(15)18-2)13-9-5-3-8(12)4-6-9/h3-6,13H,1-2H3/b10-7+ Copy

  
• IUPAC Standard InChIKey: BNXNUQUDLCHRTM-JXMROGBWSA-N Copy
• CAS Registry Number: 116344-05-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-3-(p-Chlorophenylamino)-2-nitrocrotonic methyl ester
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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

=

By formula: C₁₁H₁₁ClN₂O₄ = C₁₁H₁₁ClN₂O₄

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

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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