1-(1-oxidopyridin-6-yl)ethanone

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Names

[ CAS No. ]:
2457-50-3

[ Name ]:
1-(1-oxidopyridin-6-yl)ethanone

[Synonym ]:
Ethanone,1-(1-oxido-2-pyridinyl)-(9CI)
1-(1-oxy-pyridin-2-yl)-ethanone
1-(1-oxidopyridin-6-yl)ethanone
N-oxy-pyridine-2-yl-ethanone
2-acetyl-1-pyridone
2-acetylpyridine 1-oxide
2-acetylpyridine N-oxide
1-(1-oxido-2-pyridinyl)ethanone

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
347.3ºC at 760mmHg

[ 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

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetopyridine
  • Peracetic acid

DownStream

  • (3E)-1-(2-chlorophenyl)-3-[[[(1E)-1-(1-hydroxypyridin-2-ylidene)ethyl]amino]carbamothioylimino]thiourea
  • 6-Acetylpicolinonitrile
  • 2-Acetopyridine
  • 3-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-1,1-dimethyl-thiourea
  • 1-Pyrrolidinecarbothioicacid, 2-[1-(1-oxido-2-pyridinyl)ethylidene]hydrazide
  • N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]piperidine-1-carbothioamide
  • 1H-Azepine-1-carbothioic acid, hexahydro-, {[1-(2-} pyridinyl)ethylidene]hydrazide, N-oxide
  • 1-Piperidinecarbothioicacid, 2-methyl-, 2-[1-(1-oxido-2-pyridinyl)ethylidene]hydrazide
  • N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-3-methyl-piperidine-1-carbothioamide
  • N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-methyl-piperidine-1-carbothioamide

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

  • 1-(1-oxidopyridin-6-yl)-2-phenylsulfanyl-ethanol
  • N-[1-(1-oxidopyridin-6-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
  • N-[1-(1-oxidopyridin-6-yl)ethyl]pyrrolidine-1-carbothiohydrazide
  • 1-(1-acetylindol-6-yl)ethanone
  • 3-Acetylpyridine N-Oxide
  • 1-(1,4-dimethylnaphthalen-6-yl)ethanone
  • 4-(3-bromo-2,4-dimethylphenyl)-1H-pyrazole
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]methyl}butanoic acid
  • 4-(Aminomethyl)-4-(3,5-difluorophenyl)cyclohexan-1-ol
  • 1-(3,5-difluorophenyl)-N-methylcyclopropan-1-amine
  • (2S)-1-(2,3,4,5-tetrafluorophenyl)propan-2-ol
  • 3-(Aminomethyl)-3-(5-methylpyridin-2-yl)cyclobutan-1-ol
  • {2,2-dimethyl-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]cyclopropyl}methanamine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclohexane-1-carboxylic acid
  • 3-(2-Fluoro-6-nitrophenyl)-2,2-dimethylpropan-1-ol
  • tert-butyl N-{5-methoxy-2-[(sulfamoyloxy)methyl]phenyl}carbamate
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