3-Bromo-4-methyl-5-nitropyridine

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Names

[ CAS No. ]:
69872-15-7

[ Name ]:
3-Bromo-4-methyl-5-nitropyridine

[Synonym ]:
3-Bromo-4-methyl-5-nitropyridine
Pyridine, 3-bromo-4-methyl-5-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
268.6±35.0 °C at 760 mmHg

[ Melting Point ]:
57-58ºC

[ Molecular Formula ]:
C6H5BrN2O2

[ Molecular Weight ]:
217.020

[ Flash Point ]:
116.3±25.9 °C

[ Exact Mass ]:
215.953430

[ PSA ]:
58.71000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.600

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-4-chloro-5-nitropyridine
  • Diethyl malonate
  • (3-bromo-5-nitro-pyridin-4-yl)-malonic acid diethyl ester
  • 3-Bromo-5-nitro-4-pyridinol
  • 3-Nitro-4-pyridinol

DownStream

  • 4-Bromo-6-azaindole

Related Compounds

  • methyl 3-bromo-4-methyl-5-nitropyridine-2-carboxylate
  • 3-Bromo-4-methyl-5-(trifluoromethyl)pyridine
  • 3-Bromo-4-methyl-5-nitroaniline
  • 3-bromo-4-methyl-5-nitropyridin-2-amine
  • 3-Bromo-4-methyl-5-nitro-1H-indazole
  • 3-Bromo-4-methyl-5-nitrobenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine