5-Hydroxy-2-nitropyridine

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Names

[ CAS No. ]:
15206-26-5

[ Name ]:
5-Hydroxy-2-nitropyridine

[Synonym ]:
5-Hydroxy-2-nitro-pyridin
3-Pyridinol,6-nitro
6-nitropyridin-3-ol
5-Hydroxy-2-nitropyridine
3-Pyridinol, 6-nitro-
2-nitro-5-hydroxypyridine
6-Nitro-pyridin-3-ol
6-Nitro-3-pyridinol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
443.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4N2O3

[ Molecular Weight ]:
140.097

[ Flash Point ]:
222.2±24.6 °C

[ Exact Mass ]:
140.022186

[ PSA ]:
78.94000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-nitropyridine
  • 3-acetoxypyridine

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

  • 5-hydroxy-2,2,6,6-tetramethyl-3-heptanone
  • 5-hydroxy-2,6-dimethyl-4-methylidene-5-propan-2-ylheptan-3-one
  • 5-HYDROXY-2-OXO-2,3-DIHYDRO-1H-[1]BENZAZEPHE-4-CARBOXYLIC ACID ETHYL ESTER
  • (5-hydroxy-2-methoxyphenyl)-trimethylazanium,bromide
  • 5-hydroxy-2,2-dimethyl-10-propyl-6-propionyl-2H,8H-pyrano[2,3-f]chromen-8-one
  • [(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)amino]thiourea,hydrate
  • N-(2,5-Dimethylfuran-3-carbonyl)-N-methylglycine
  • 4H,5H,6H,7H-Thieno[3,2-c]pyridine-5-sulfonyl chloride
  • 1-Phenyl-2-[2-(trifluoromethyl)phenoxy]ethanamine
  • 1-(Benzenesulfonyl)-3-isocyanatopiperidine
  • N1-Cyclohexyl-N1-methyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine
  • [(3-Bromo-4-fluorophenyl)methyl][2-(dimethylamino)ethyl]amine
  • 2-(2-amino-5-chlorophenyl)-octahydro-1H-isoindole-1,3-dione
  • 2-Chloro-N-[2-(diethylamino)ethyl]acetamide
  • 5-Sec-butyl-4,6-dichloro-2-(methylsulfanyl)pyrimidine
  • 2-[6-(ethanesulfonyl)-2-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl]acetic acid
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