1-Chloro-2,6-dinitrobenzene

• Formula: C₆H₃ClN₂O₄
• Molecular weight: 202.552
• IUPAC Standard InChI: InChI=1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H Copy

  
• IUPAC Standard InChIKey: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 606-21-3
• Chemical structure:
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• Other names: Benzene, 2-chloro-1,3-dinitro-; 1,3-Dinitro-2-chlorobenzene; 2-Chloro-1,3-dinitrobenzene; 2-Chloro-1,3-dintrobenzene; 2,6-Dinitrochlorobenzene
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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

Enthalpy of fusion

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.

Kubota, 1932
Kubota, T., J. Chem. Soc. Jpn., 1932, 53, 404. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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