4-Bromo-8-methoxyquinoline

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Names

[ CAS No. ]:
103028-31-5

[ Name ]:
4-Bromo-8-methoxyquinoline

[Synonym ]:
Quinoline, 4-bromo-8-methoxy-
4-Bromo-8-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
336.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.081

[ Flash Point ]:
157.5±22.3 °C

[ Exact Mass ]:
236.978912

[ PSA ]:
22.12000

[ LogP ]:
2.51

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

[ Index of Refraction ]:
1.640

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ethyl 4-bromo-8-methoxyquinoline-3-carboxylate
  • 4-Bromo-8-chloro-5-methoxyquinoline
  • 4-Bromo-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester
  • 4-Bromo-6-chloro-8-methoxyquinoline
  • 4-bromo-5-chloro-8-methoxyquinoline
  • 4-bromo-3-chloro-8-methoxyquinoline
  • 2-bromo-6-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol
  • 1-(4-Methyl-3-nitrophenyl)-3-oxocyclobutane-1-carbonitrile
  • (3S)-3-hydroxy-3-[4-methyl-3-(trifluoromethyl)phenyl]propanoic acid
  • N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-methylhydroxylamine
  • 4-Amino-4-[2-(4-fluorophenyl)ethenyl]cyclohexan-1-ol
  • 2-[1-(2-Bromo-1,3-thiazol-4-yl)cyclopropyl]ethan-1-amine
  • 1-Methyl-2-[(pyrrolidin-3-yl)methyl]piperidine
  • 4-(1-Bromo-2-methylpropan-2-yl)-2-fluorophenol
  • (S)-3-Amino-3-(4-phenoxyphenyl)propanoic acid hydrochloride
  • Methyl 2-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)acetate
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