3-Bromo-2-methoxy-5-nitropyridine

Suppliers

Names

[ CAS No. ]:
15862-50-7

[ Name ]:
3-Bromo-2-methoxy-5-nitropyridine

[Synonym ]:
MFCD06659517
3-bromo-2-methoxy-5-nitro-pyridine
3-Brom-2-methoxy-5-nitro-pyridin
2-Methoxy-3-Bromo-5-Nitropyridine
3-Bromo-2-methoxy-5-nitropyridine
Pyridine, 3-bromo-2-methoxy-5-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
285.0±35.0 °C at 760 mmHg

[ Melting Point ]:
89ºC

[ Molecular Formula ]:
C6H5BrN2O3

[ Molecular Weight ]:
233.020

[ Flash Point ]:
126.1±25.9 °C

[ Exact Mass ]:
231.948349

[ PSA ]:
67.94000

[ LogP ]:
1.96

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

[ Index of Refraction ]:
1.587

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 3-Bromo-2-chloro-5-nitropyridine
  • Sodium Methylate
  • 3-Bromo-2-hydroxy-5-nitropyridine
  • Trimethyloxonium tetrafluoroborate

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

  • 3-Bromo-2-methoxy-4-methyl-5-nitropyridine
  • 3-bromo-2-methoxy-5-[(4-methoxyphenyl)iminomethyl]phenol
  • 3-Bromo-2-methoxy-5-phenylpyridine
  • 3-bromo-2-methoxy-5-methylsulfanylthiophene
  • 3-Bromo-2-methoxy-5-(methylsulfonyl)pyridine
  • 3-bromo-2-methoxy-5-methylphenol
  • tert-butyl N-[2-(4-bromofuran-2-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • Tert-butyl 3-(trifluoromethoxy)azetidine-1-carboxylate
  • 5-(5-Chloro-2-fluorophenyl)-4-methylpyridin-3-amine
  • 2-Amino-2-{1-[(tert-butoxy)carbonyl]-5,5-dimethylpiperidin-2-yl}acetic acid
  • 2-Amino-3-(thiolan-2-yl)propanamide
  • 5-methyl-1-(2,2,3-trimethylbutyl)-1H-pyrazol-4-amine
  • {6-Oxaspiro[3.5]nonan-7-yl}methanesulfonyl chloride
  • 2-Amino-2-(3-trifluoromethanesulfonylphenyl)acetic acid
  • 1-(Dimethyl-1,3-thiazol-2-yl)-3,3-dimethoxypropan-1-one
  • 2,3-Dihydro-2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole-3-methanol
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