Benzo[g]pteridine-2,4(3H,10H)-dione,3,9,10-trimethyl-

• Formula: C₁₃H₁₂N₄O₂
• Molecular weight: 256.2600
• IUPAC Standard InChI: InChI=1S/C13H12N4O2/c1-7-5-4-6-8-10(7)16(2)11-9(14-8)12(18)17(3)13(19)15-11/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: AXGUMRSBCCIYFW-UHFFFAOYSA-N Copy
• CAS Registry Number: 70254-65-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy 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.

Eweg, Muller, et al., 1980
Eweg, J.; Muller, F.; van Dam, H.; Terpstra, A.; Oskam, A., He(I) and He(II) photoelectron spectra of alloxazines and isoalloxazines, J. Am. Chem. Soc., 1980, 102, 51. [all data]

Notes

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