o-Phenanthroline

• Formula: C₁₂H₈N₂
• Molecular weight: 180.2053
• IUPAC Standard InChI: InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H Copy

  
• IUPAC Standard InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N Copy
• CAS Registry Number: 66-71-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,10-Phenanthroline; β-Phenanthroline; Phenanthroline; 1,10-o-Phenanthroline; 4,5-Diazaphenanthrene; 1,10-Fenanthrolin; Orthophenanthroline; Activ-8 in hexylene glycol; Solution forms containing 1,10-phenanthroline
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Lang (editor), 1961
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1961, 2, 389. [all data]

Notes

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