Isoxazole, 3,5-dimethyl-

• Formula: C₅H₇NO
• Molecular weight: 97.1152
• IUPAC Standard InChI: InChI=1S/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H3 Copy

  
• IUPAC Standard InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N Copy
• CAS Registry Number: 300-87-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: U 21221; 3,5-Dimethylisoxazole; 3,5-Dimethylisooxazole; DMI; 3,5-Dwumetyloizoksazolu
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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  • Gas Phase Kinetics Database
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Gas phase 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

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.

Tappi, 1940
Tappi, G., Sul calore di combustione degli isossiazoli, Gazz. Chim. Ital., 1940, 70, 414-422. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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