Benzenamine, 2,3,5,6-tetrachloro-

• Formula: C₆H₃Cl₄N
• Molecular weight: 230.907
• IUPAC Standard InChI: InChI=1S/C6H3Cl4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2 Copy

  
• IUPAC Standard InChIKey: YTDHEFNWWHSXSU-UHFFFAOYSA-N Copy
• CAS Registry Number: 3481-20-7
• 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: Aniline, 2,3,5,6-tetrachloro-; 2,3,5,6-Tetrachloroaniline
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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.

Ribeiro da Silva, Amaral, et al., 2007
Ribeiro da Silva, M.A.V.; Amaral, L.M.P.F.; Gomes, J.R.B., Pol. J. Chem., 2007, 81, 5-6, 865. [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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