Sodium hydrotris(1-pyrazolyl)borate

• Formula: C₉H₁₀BN₆Na
• Molecular weight: 236.017
• IUPAC Standard InChI: InChI=1S/C9H10BN6.Na/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;/h1-10H;/q-1;+1 Copy

  
• IUPAC Standard InChIKey: RCFZCGHSGOGDGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 18583-62-5
• 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.

Bruno, Ciliberto, et al., 1981
Bruno, G.; Ciliberto, E.; Fragala, I.; Granozzi, G., The electronic structure of hydrotris(1-pyrazolyl)borate ligand by He-I and He-II photoelectron spectroscopy, Inorg. Chim. Acta, 1981, 48, 61. [all data]

Notes

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