3-Buten-2-one, 3-nitro-4-phenyl-, (E)-

• Formula: C₁₀H₉NO₃
• Molecular weight: 191.1834
• IUPAC Standard InChI: InChI=1S/C10H9NO3/c1-8(12)10(11(13)14)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7- Copy

  
• IUPAC Standard InChIKey: OYRPMZZLRMIPOM-YFHOEESVSA-N Copy
• CAS Registry Number: 58321-86-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z) 4-Phenyl-3-nitro-3-buten-2-one
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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: C₁₀H₉NO₃ = C₁₀H₉NO₃

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.

Blaha and Leseticky, 1986
Blaha, I.; Leseticky, L., Isomerization of nitro olefins. Part V. Preparation and Z-E isomerization of substituted nitrostyrenes, Collect. Czech. Chem. Commun., 1986, 51, 1094-1099. [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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