Quinoline, 4,7-dichloro-

• Formula: C₉H₅Cl₂N
• Molecular weight: 198.049
• IUPAC Standard InChI: InChI=1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H Copy

  
• IUPAC Standard InChIKey: HXEWMTXDBOQQKO-UHFFFAOYSA-N Copy
• CAS Registry Number: 86-98-6
• 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: 4,7-Dichloroquinoline; TL 1473
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Phase change 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: William E. Acree, Jr., James S. Chickos

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.

da Silva, Matos, et al., 2006
da Silva, Manuel A.V. Ribeiro; Matos, R.; Amaral, Luísa M.P.F., Standard molar enthalpies of formation of 2-chloroquinoline, 4-chloroquinoline, 6-chloroquinoline and 4,7-dichloroquinoline by rotating-bomb calorimetry, The Journal of Chemical Thermodynamics, 2006, 38, 1, 49-55, https://doi.org/10.1016/j.jct.2005.03.011 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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