8-bromo-6-methoxy-quinoline

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Names

[ CAS No. ]:
50488-36-3

[ Name ]:
8-bromo-6-methoxy-quinoline

[Synonym ]:
8-Brom-6-methoxy-chinolin
8-bromo-6-methoxy-quinoline

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
329ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Amino-6-methoxyquinoline
  • 6-methoxyquinoline n-oxide

DownStream

  • 8-Bromo-6-chloroquinoline

Related Compounds

  • 8-bromo-6-methoxy-4-(2-trimethylsilanyl-ethoxymethoxy)-quinoline-2-carboxylic acid methyl ester
  • 8-bromo-6-fluoro-4-methoxyquinoline-2-carboxylic acid methyl ester
  • 8-Bromo-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one
  • 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 8-Bromo-6-methoxy-tetralin-1-one
  • 8-bromo-4-dimethylamino-6-methoxy-quinoline-2-carboxylic acid (4-morpholin-4-yl-phenyl)-amide
  • 4-(5-Amino-1,2-oxazol-3-yl)benzene-1,3-diol
  • 4-(5-Amino-1,2-oxazol-3-yl)-3-fluorophenol
  • 2-(Difluoromethyl)-2-methyloxirane
  • 2-(5-Amino-1,2-oxazol-3-yl)-6-fluorophenol
  • 2-(3-Amino-1,2-oxazol-5-yl)-6-fluorophenol
  • 2-(3-Amino-1,2-oxazol-5-yl)-4-fluorophenol
  • Tert-butyl 3-amino-3-(3-bromophenyl)propanoate
  • 5-(1H-indol-3-yl)-1,2-oxazol-4-amine
  • 6-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-ol
  • Sodium 2-(quinolin-4-yl)acetate
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