benzene-1,3,5-tricarbonitrile

• Formula: C₉H₃N₃
• Molecular weight: 153.1402
• IUPAC Standard InChI: InChI=1S/C9H3N3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H Copy

  
• IUPAC Standard InChIKey: SGLGUTWNGVJXPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 10365-94-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,3,5-Tricyanobenzene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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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.

Tsukuda, Kondow, et al., 1997
Tsukuda, T.; Kondow, T.; Dessent, C.E.H.; Bailey, C.G.; Johnson, M.A.; Hendricks, J.H.; Lyapustina, S.S.; Bowe, Characterization of the Anionic Intracluster Polymerization Reaction Product of 2-Chloroacrylonitrile Trimers by Photoelectron Spectroscopy, Chem. Phys. Lett., 1997, 269, 1-2, 17, https://doi.org/10.1016/S0009-2614(97)00255-8 . [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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