(1Z)-N-Hydroxy-1-(2-pyridinyl)ethanimine
[CAS 81563-77-1]

Identification

• Name: (1Z)-N-Hydroxy-1-(2-pyridinyl)ethanimine
• Synonyms: (Z)-1-(pyridin-2-yl)ethanone oxime; (Z)-N-[1-(pyridin-2-yl)ethylidene]hydroxylamine; 1-(2-Pyridinyl)-1-ethanone oxime
• Molecular Formula: C₇H₈N₂O
• Molecular Weight: 136.15
• CAS Registry Number: 81563-77-1
• SMILES: C/C(=N/O)/C1=CC=CC=N1
• InChI: 1S/C7H8N2O/c1-6(9-10)7-4-2-3-5-8-7/h2-5,10H,1H3/b9-6-
• InChIKey: XEZORVGMRQRIMY-TWGQIWQCSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 123-125°C (Expl.)
• Boiling point: 277.1±13.0°C at 760 mmHg (Cal.)
• Flash point: 121.4±19.8°C (Cal.)

Safety Data

• Safety Description: Irritant

References

• (1): Constantinos C. Stoumpos, Theocharis C. Stamatatos, Harikleia Sartzi, Olivier Roubeau, Anastasios J. Tasiopoulos, Vassilios Nastopoulos, Simon J. Teat, George Christou and Spyros P. Perlepes. Employment of methyl 2-pyridyl ketone oxime in manganese non-carboxylate chemistry: MnMn and MnMn complexes, Dalton Trans., 2009, 1004.