Benzene,1-bromo-2-methoxy-5-methyl-4-nitro-

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Names

[ CAS No. ]:
41447-19-2

[ Name ]:
Benzene,1-bromo-2-methoxy-5-methyl-4-nitro-

[Synonym ]:
5-Brom-2-nitro-4-methoxy-toluol
2-Bromo-4-methoxy-6-nitrotoluol
3-Brom-4-methoxy-6-nitrotoluol
2-Brom-4-methyl-5-nitro-anisol
2-bromo-4-methyl-5-nitro-anisole
3-bromo-4-methoxy-6-nitrotoluene
Methyl-(6-brom-3-nitro-4-methyl-phenyl)-aether

Chemical & Physical Properties

[ Density]:
1.559g/cm3

[ Boiling Point ]:
314.6ºC at 760mmHg

[ Molecular Formula ]:
C8H8BrNO3

[ Molecular Weight ]:
246.05800

[ Flash Point ]:
144ºC

[ Exact Mass ]:
244.96900

[ PSA ]:
55.05000

[ LogP ]:
3.19750

[ Index of Refraction ]:
1.573

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Methyl-4-nitro-o-anisidine
  • 4-Methyl-3-nitrophenol

DownStream

  • 1-(3,4-dimethoxyphenoxy)-2-methoxy-5-methyl-4-nitro-benzene

Related Compounds

  • 2-Fluoro-4-methyl-5-nitroanisole
  • Toluene, 5-ethoxy-4-methoxy-2-nitro- (6CI)
  • 1-Chloro-2-methoxy-5-methyl-4-nitrobenzene
  • Benzene, 1,2-difluoro-4-methoxy-5-methyl
  • 2-bromo-5-nitroanisol
  • 1-BROMO-2-CHLORO-5-METHYL-4-NITRO-BENZENE
  • 2-{4-[3-(Pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}pyridine-4-carbonitrile
  • 3,3-Dimethyl-1-(propan-2-yloxy)cyclobutane-1-carbaldehyde
  • N,5-dimethyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}-1,2-oxazole-3-carboxamide
  • 6-(2-Methoxyphenyl)-2-(1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}azetidin-3-yl)-2,3-dihydropyridazin-3-one
  • 5-fluoro-N-{[1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl]methyl}pyrimidin-4-amine
  • N-[1-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]azetidin-3-yl]-N-methylpyridine-3-sulfonamide
  • 1-(1H-imidazole-4-carbonyl)-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 2-{1-[2-(1H-1,2,3-benzotriazol-1-yl)acetyl]azetidin-3-yl}-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • N-[3-methyl-4-({3-[6-oxo-3-(pyridin-4-yl)-1,6-dihydropyridazin-1-yl]azetidin-1-yl}sulfonyl)phenyl]acetamide
  • Methyl 4-methoxy-3-({[1-(morpholin-4-yl)cyclobutyl]methyl}sulfamoyl)benzoate
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