Chloroxine

• Formula: C₉H₅Cl₂NO
• Molecular weight: 214.048
• IUPAC Standard InChI: InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H Copy

  
• IUPAC Standard InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N Copy
• CAS Registry Number: 773-76-2
• 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: 8-Quinolinol, 5,7-dichloro-; Chloroxyquinoline; Chlorquinol; Clofuzid; CHQ; Dichlorohydroxyquinoline; Dichloroquinolinol; Dichloroxin; Dikhloroskin; Endiaron; Quesyl; Quinolor; Quixalin; 5,7-Dichloro-8-Hydroxyquinoline; 5,7-Dichloro-8-oxyquinoline; 5,7-Dichloro-8-quinolinol; 5,7-Dichlorooxine; 5,7-Dichloroxine; Capitrol; 5,7-Dichloro-8-hydroquinoline; Chlofucid; 5,7-Dichlor-8-hydroxychinolin; NSC 3904; 5,7-dichloroquinolin-8-ol
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Condensed 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.

Ribeiro da Silva, Ferrao, et al., 1995
Ribeiro da Silva, M.A.V.; Ferrao, M.L.C.C.H.; Alves da Silva, M.R.O., Standard enthalpies of combustion of five halogen-substituted 8-hydroxyquinolines by rotating-bomb calorimetry, J. Chem. Thermodyn., 1995, 27, 633-641. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, References

• Symbols used in this document:
  

  ΔcH°solid	Enthalpy of combustion of solid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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