6-CHLORO-5-NITROPYRIDIN-2(1H)-ONE

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Names

[ CAS No. ]:
198268-98-3

[ Name ]:
6-CHLORO-5-NITROPYRIDIN-2(1H)-ONE

[Synonym ]:
6-Chloro-5-nitro-2(1H)-pyridinone
2(1H)-Pyridinone, 6-chloro-5-nitro-
6-chloro-5-nitropyridin-2-ol
2-Chloro-3-nitro-6-hydroxypyridine
6-Chloro-5-nitropyridin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
285.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3ClN2O3

[ Molecular Weight ]:
174.542

[ Flash Point ]:
126.4±27.3 °C

[ Exact Mass ]:
173.983215

[ PSA ]:
78.94000

[ LogP ]:
-0.88

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.603

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-methoxy-3-nitropyridine

DownStream

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

  • 6-Chloro-5-nitropyridin-2-amine
  • 6-Chloro-2,4-dihydroxy-5-methyl-3-nitropyridine
  • 6-ethyl-1-methyl-5-nitropyridin-2(1H)-one
  • 3-Fluoro-5-nitropyridin-2(1H)-one
  • 4-chloro-5-ethyl-3-nitropyridin-2(1H)-one
  • tert-Butyl((1-(cyanomethyl)cyclohexyl)methyl)carbamate
  • N-[3-Oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]prop-2-enamide
  • N-(4-Methyl-1-phenylpiperidin-4-yl)prop-2-enamide
  • N-((1,7-Dioxaspiro[4.5]decan-2-yl)methyl)acrylamide
  • N-(3-cyclobutyl-1-methyl-1H-1,2,4-triazol-5-yl)prop-2-enamide
  • N-[1-(Furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]prop-2-enamide
  • N-[6-(Difluoromethoxy)-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]prop-2-enamide
  • N-(6-Methyl-2-morpholin-4-ylpyrimidin-4-yl)prop-2-enamide
  • N-{4-methyl-5-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-2-yl}prop-2-enamide
  • N-[(3aR,6aR)-6a-(2-methoxyethoxy)-hexahydro-2H-cyclopenta[b]furan-3a-yl]prop-2-enamide
  • N-[5-(3-Methylcyclohexyl)-1,3-thiazol-2-yl]prop-2-enamide
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