Ethanone,1-(1-oxido-4-pyridinyl)-

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Names

[ CAS No. ]:
2402-96-2

[ Name ]:
Ethanone,1-(1-oxido-4-pyridinyl)-

[Synonym ]:
4-acetylpyridine 1-oxide
4-acetylpyridne N-oxide
4-acetylpyridine N-oxide
1-(1-Oxy-[4]pyridyl)-aethanon
1-(1-oxy-pyridin-4-yl)-ethanone

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
347.3ºC at 760mmHg

[ Melting Point ]:
132 °C

[ Molecular Formula ]:
C7H7NO2

[ Molecular Weight ]:
137.13600

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
137.04800

[ PSA ]:
42.53000

[ LogP ]:
1.31770

[ Vapour Pressure ]:
5.44E-05mmHg at 25°C

[ Index of Refraction ]:
1.535

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetylpyridine
  • 4-Ethylpyridine 1-oxide

DownStream

  • 4-Acetylpyridine
  • 1-(2-Chloropyridin-4-yl)ethanone

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Piperazine, 1-(1-oxido-4-pyridinyl)- (9CI)
  • Ethanone, 1-(1,4-dihydro-1-methyl-3-pyridinyl)- (9CI)
  • Ethanone, 1-(1,4-dihydro-4-methyl-3-pyridinyl)- (9CI)
  • Ethanone, 1-(1,4-dihydro-1-methyl-3-pyridinyl)-2,2,2-trifluoro- (9CI)
  • Ethanone,1-[1,4-dihydro-5-methyl-1-(phenylmethyl)-3-pyridinyl]-
  • Ethanone, 1-(1,4,5,6-tetrahydro-1-propyl-3-pyridinyl)- (9CI)
  • 2-(difluoromethoxy)-6-ethoxy-3-Pyridinamine
  • 6,7-dihydro-4-methoxy-5H-Cyclopenta[b]pyridin-3-amine
  • 2-(2,6-Dimethoxyphenoxy)-N-hydroxyacetamide
  • Methyl 4-[1-(4-morpholinyl)ethenyl]benzoate
  • rac-1-[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropaneamido]cyclopropane-1-carboxylic acid
  • 1-[2-(oxan-4-yl)ethyl]-1H-imidazol-4-amine
  • 4-(2-bromoethenyl)-1-(propan-2-yl)-1H-pyrazole
  • 2-(2-Bromoethenyl)-5-methyl-1,3-oxazole
  • (2S,3R)-2-amino-1-cyclopropyl-3-methoxybutan-1-one
  • 4-(2-bromoethenyl)-1-tert-butyl-1H-1,2,3-triazole
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