2-Pyridinealdoxime

• Formula: C₆H₆N₂O
• Molecular weight: 122.1246
• IUPAC Standard InChI: InChI=1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H Copy

  
• IUPAC Standard InChIKey: MTFJSAGADRTKCI-UHFFFAOYSA-N Copy
• CAS Registry Number: 873-69-8
• 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: 2-Pyridinecarboxaldoxime; Pyridine-2-carboxaldoxime; Pyridine-2-aldoxime; 2-Pyridinecarbaldehyde oxime; 2-Pyridinecarboxaldehyde, oxime; P-2-A; Picolinaldehyde, oxime; Picolinaldoxime; Picolinealdehyde, oxime; 2-Hydroxyiminomethyl pyridine; 2-Pyridylaldoxime; 2-Formylpyridine ketoxime; 2-Formylpyridine oxime; α-Picolinealdoxime; 2-Pyridinaldoxime; NSC 66484; pyridine-2-carbaldehyde oxime
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Shi, Tan, et al., 2007
Shi, Quan; Tan, Zhi-Cheng; Tong, Bo; Di, You-Ying; Zhang, Zhi-Heng; Zeng, Ju-Lan; Sun, Li-Xian; Li, Yan-Sheng, Low-temperature heat capacity and standard molar enthalpy of formation of crystalline 2-pyridinealdoxime (C6H6N2O), The Journal of Chemical Thermodynamics, 2007, 39, 5, 817-821, https://doi.org/10.1016/j.jct.2006.09.016 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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