5-Bromo-3-methoxy-2-nitro-pyridine

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Names

[ CAS No. ]:
152684-26-9

[ Name ]:
5-Bromo-3-methoxy-2-nitro-pyridine

[Synonym ]:
5-Bromo-2-methoxy-3-nitropyridine
5-Bromo-3-methoxy-2-nitropyridine
Pyridine, 5-bromo-2-methoxy-3-nitro-
Pyridine, 5-bromo-3-methoxy-2-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
334.6±37.0 °C at 760 mmHg

[ Melting Point ]:
112℃

[ Molecular Formula ]:
C6H5BrN2O3

[ Molecular Weight ]:
233.020

[ Flash Point ]:
156.1±26.5 °C

[ Exact Mass ]:
231.948349

[ PSA ]:
67.94000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.587

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ HS Code ]:
2933399090

Synthetic Route

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-3-methoxy-2-nitro-pyridine
  • 5-bromo-3-methoxy-2-nitro-pyridine-1-oxide
  • 5-Bromo-3-methoxy-2-methylpyridine
  • 5-BROMO-3-METHOXY-2-(TRIMETHYLSILYL)PYRIDINE
  • 5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine
  • 5-Bromo-3-methoxy-2-(2-methoxyethoxy)pyridine
  • Unii-0gaj5ZC0B0
  • Pyrrolo[1,2-a]pyrazin-1(2H)-one, 7-(2-chloro-5-methyl-4-pyridinyl)-3,4-dihydro-3-methyl-2-[(1-methyl-1H-1,2,3-triazol-5-yl)methyl]-, (3S)-
  • Pyridine, 2-(4-methyl-1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • Pyridine, 2-methyl-6-(3-methyl-1H-pyrazol-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • Pyridine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1-oxide
  • 1-Piperidinecarboxylic acid, 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]ethan-1-ol
  • 3,4-Dihydro-6-methoxy-N,N-dimethyl-1(2H)-quinolineethanamine
  • 4-[2-(3-bromophenyl)ethyl]-1H-imidazole
  • 4-Methoxy-1-[2-(methylthio)-4-pyrimidinyl]-1H-indazole
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