2,3-Dibromo-5-nitropyridine

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Names

[ CAS No. ]:
15862-36-9

[ Name ]:
2,3-Dibromo-5-nitropyridine

[Synonym ]:
Pyridine, 2,3-dibromo-5-nitro-
2,3-Dibromo-5-nitropyridine
T6NJ BE CE ENW

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
311.4±37.0 °C at 760 mmHg

[ Melting Point ]:
78℃

[ Molecular Formula ]:
C5H2Br2N2O2

[ Molecular Weight ]:
281.890

[ Flash Point ]:
142.1±26.5 °C

[ Exact Mass ]:
279.848297

[ PSA ]:
58.71000

[ LogP ]:
1.89

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

[ Index of Refraction ]:
1.650

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-2-hydroxy-5-nitropyridine
  • 5-nitropyridin-2-ol

DownStream

  • 2-Ethoxy-3-Bromo-5-Nitropyridine

Related Compounds

  • 2,3-Dibromo-5-fluoropyridine
  • 2,3-Dibromo-5,6-dicyano-p-benzoquinone
  • 2,3-dibromo-5,6-dimethoxypyridine
  • 2,3-Dibromo-5-(bromomethyl)pyridine
  • 2,3-dibromo-5,8-dihydroxynaphthoquinone
  • 2,3-Dibromo-5,6-dimethylpyridine
  • 3-(2,4-Dichlorophenyl)-4-(ethylsulfonyl)-1H-pyrazole
  • 2-(2-Chlorophenyl)-1-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
  • Pyridin-3-yl(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • Benzo[d]thiazol-2-yl(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • (3-methoxy-1-methyl-1H-pyrazol-4-yl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • Benzo[c][1,2,5]thiadiazol-5-yl(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • (6-methoxy-1H-indol-2-yl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • (1H-indol-5-yl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • Tert-butyl 3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxylate
  • 5,6-dimethyl-3-(2-oxo-2-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethyl)pyrimidin-4(3H)-one
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