1H-1,3,2-Diazaborole,2,3-dihydro-1-methyl-2-phenyl-

• Formula: C₉H₁₁BN₂
• Molecular weight: 158.008
• IUPAC Standard InChI: InChI=1S/C9H11BN2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-8,11H,1H3 Copy

  
• IUPAC Standard InChIKey: BORIISDPVUGNAZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 53088-50-9
• 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.

Kroner, Noth, et al., 1974
Kroner, J.; Noth, H.; Niedenzu, K., Photoelektronenspektroskopische untersuchungen an bor-verbindungen. III. π-elektronendelokalisation in 1,3,2-diazaborolinen, J. Organomet. Chem., 1974, 71, 165. [all data]

Notes

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