Benzenamine, 2-chloro-4,6-dinitro-

• Formula: C₆H₄ClN₃O₄
• Molecular weight: 217.567
• IUPAC Standard InChI: InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2 Copy

  
• IUPAC Standard InChIKey: LHRIICYSGQGXSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 3531-19-9
• Chemical structure:
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• Other names: 6-Chloro-2,4-dinitroaniline; 2-Chloro-4,6-dinitroaniline; Aniline, 6-chloro-2,4-dinitro-
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• 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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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, Ribeiro da Silva, et al., 2010
Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria D.M.C.; Santos, Ana Filipa L.O.M.; Ferreira, Ana I.M.C. Lobo; Galvão, Tiago L.P., Experimental thermochemical study of two chlorodinitroaniline isomers, The Journal of Chemical Thermodynamics, 2010, 42, 4, 496-501, https://doi.org/10.1016/j.jct.2009.11.003 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH	Enthalpy of sublimation
  ΔsubH°	Enthalpy of sublimation at standard conditions

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