5-BROMO-2-HYDROXY-3-NITRO-4-PICOLINE

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Names

[ CAS No. ]:
228410-90-0

[ Name ]:
5-BROMO-2-HYDROXY-3-NITRO-4-PICOLINE

[Synonym ]:
5-Bromo-2-hydroxy-4-methyl-3-nitropyridine
5-Bromo-4-methyl-3-nitro-2(1H)-pyridinone
2(1H)-Pyridinone, 5-bromo-4-methyl-3-nitro-
T6NJ BQ CNW D1 EE
T6MVJ CNW D1 EE
5-Bromo-2-hydroxy-3-nitro-γ-picoline
5-Bromo-2-hydroxy-3-nitro-4-picoline
5-bromo-4-methyl-3-nitropyridin-2-ol
5-Bromo-4-methyl-3-nitropyridin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
340.5±37.0 °C at 760 mmHg

[ Melting Point ]:
240-243ºC

[ Molecular Formula ]:
C6H5BrN2O3

[ Molecular Weight ]:
233.020

[ Flash Point ]:
159.7±26.5 °C

[ Exact Mass ]:
231.948349

[ PSA ]:
78.94000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.642

[ Storage condition ]:
Keep Cold

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-3-nitro-2-pyridinol

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-bromo-2-hydroxy-3-nitro-6-picoline
  • 5-bromo-2-hydroxy-3-nitro-benzaldehyde
  • 5-Bromo-2-Hydroxy-3-Nitro-Benzonitrile
  • 5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide
  • 5-bromo-2-hydroxy-3,4-dimethoxybenzoic acid
  • 5-Bromo-2-hydroxy-3-picoline
  • 2-Butanoyl-1,3-thiazole-5-carboxylic acid
  • 5-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-1,2-oxazole-3-carboxylic acid
  • 3-(5-bromo-1H-indol-2-yl)-2,2-dimethylpropan-1-ol
  • N,N-dimethyl-5-[(2R)-oxiran-2-yl]pyridin-2-amine
  • 3-(2-Bromo-5-methylphenyl)-3-methylbutan-1-amine
  • 3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}pyrrolidine
  • 2-(2-Isocyanatopropan-2-yl)thiolane
  • (2R)-4-(3-methoxy-4-nitrophenyl)butan-2-ol
  • (2S)-1-(2-bromo-5-chlorophenyl)propan-2-ol
  • N-ethyl-octahydroindolizin-2-amine
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