2-amino-4-nitrobiphenyl

• Formula: C₁₂H₁₁N₂O₂
• Molecular weight: 215.2279
• IUPAC Standard InChI: InChI=1S/C12H10N2O2/c13-12-8-10(14(15)16)6-7-11(12)9-4-2-1-3-5-9/h1-8H,13H2 Copy

  
• IUPAC Standard InChIKey: LSJKFMKHHXFLSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 500002-89-1
• 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:
  • 2-amino-4-nitrobiphenyl
• 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.

Smith and Hall, 1962
Smith, P.A.S.; Hall, J.H., Kinetic Evidence for the Formation of Azene (Electron-deficient Nitrogen) Intermediates from Aryl Azides, J. Am. Chem. Soc., 1962, 84, 480-5. [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
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