1,2-Benzisoxazole

• Formula: C₇H₅NO
• Molecular weight: 119.1207
• IUPAC Standard InChI: InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5H Copy

  
• IUPAC Standard InChIKey: KTZQTRPPVKQPFO-UHFFFAOYSA-N Copy
• CAS Registry Number: 271-95-4
• Chemical structure:
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• Other names: Indoxazene; 1-Oxa-2-azaindene; 1-Oxa-2-aza-1H-indene; 4,5-Benzisoxazole; 4,5-Benzisoazole; benz[d]isoxazole
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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: C₇H₅NO = C₇H₅NO

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.

Casey, Kemp, et al., 1973
Casey, M.L.; Kemp, D.S.; Paul, K.G.; Cox, D.D., The physical organic chemistry of benzisoxazoles. I. The mechanism of the base-catalyzed decomposition of benzisoxazoles, J. Org. Chem., 1973, 38, 2294-2300. [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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