6-chloro-8-ethyl-2-hydroxy-5-nitroquinoline

• Formula: C₁₁H₉ClN₂O₃
• Molecular weight: 252.654
• IUPAC Standard InChI: InChI=1S/C11H9ClN2O3/c1-2-6-5-8(12)11(14(16)17)7-3-4-9(15)13-10(6)7/h3-5H,2H2,1H3,(H,13,15) Copy

  
• IUPAC Standard InChIKey: IOVHLCXWIIYBKO-UHFFFAOYSA-N Copy
• CAS Registry Number: 500001-40-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 6-chloro-8-ethyl-2-hydroxy-5-nitroquinoline
• Information on this page:
  • Phase change data
  • References
  • Notes
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Crawford and Capps, 1963
Crawford, R.H.; Capps, J.D., 6-Chloro-8-Ethylquinoline and Some Derivatives, J. Chem. Eng. Data, 1963, 8, 120. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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