2-Phenyl-4-methyl-oxadiazol-1,3,4-one-5

• Formula: C₉H₈N₂O₂
• Molecular weight: 176.1720
• IUPAC Standard InChI: InChI=1S/C9H8N2O2/c1-11-9(12)13-8(10-11)7-5-3-2-4-6-7/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: JBDTUVFVJKCGHG-UHFFFAOYSA-N Copy
• CAS Registry Number: 879-60-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3,4 Oxadiazol-2(3H)-one, 3-methyl-5-phenyl
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • 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

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By formula: C₉H₈N₂O₂ = C₉H₈N₂O₂

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.

Dessolin, Golfier, et al., 1986
Dessolin, M.; Golfier, M.; Gonthier-Vassal, A.; Szwarc, H., 1,3-rearrangements in the heterocyclic series. VIII. Differential scanning calorimetry (DSC) study of the thermal rearrangement of 2-aryl-5-methoxy-1,3,4-oxadiazoles, Nouv. J. Chim., 1986, 10, 753-760. [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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