Benzene, 1-bromo-2-nitro-

• Formula: C₆H₄BrNO₂
• Molecular weight: 202.005
• IUPAC Standard InChI: InChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H Copy

  
• IUPAC Standard InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N Copy
• CAS Registry Number: 577-19-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Bromonitrobenzene; 1-Bromo-2-nitrobenzene; 2-Bromonitrobenzene; o-Nitrobromobenzene; 2-Nitrobromobenzene; o-Nitrophenyl bromide; 2-Bromo-1-nitrobenzene; NSC 403836
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics 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: John E. Bartmess

Electron affinity determinations

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.

Chowdhury, Heinis, et al., 1986
Chowdhury, S.; Heinis, T.; Grimsrud, E.P.; Kebarle, P., Entropy Changes and Electron Affinities from Gas-Phase Electron Transfer Equilibria: A^- + B = A + B^-, J. Phys. Chem., 1986, 90, 12, 2747, https://doi.org/10.1021/j100403a037 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity

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