Pyridinium, 1-(benzoylamino)-4-methyl-, hydroxide, inner salt

• Formula: C₁₃H₁₂N₂O
• Molecular weight: 212.2472
• IUPAC Standard InChI: InChI=1S/C13H12N2O/c1-11-7-9-15(10-8-11)14-13(16)12-5-3-2-4-6-12/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: BKCJEFFBFUEEQD-UHFFFAOYSA-N Copy
• CAS Registry Number: 32363-75-0
• 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: 4-Picolinium, 1-benzamido-, hydroxide, inner salt; N-Benzoylimino-4-methylpyridinium betaine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

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By formula: C₁₃H₁₂N₂O = C₁₃H₁₂N₂O

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.

Streith, Frost, et al., 1984
Streith, J.; Frost, J.R.; Strub, H.; Goursot, P., Kinetics and enthalpy of the thermal ring constraction of 1H-1,2-diazepines to isomeric N-iminopyridinium ylides, Nouv. J. Chim., 1984, 8, 112-229. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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