8-Bromo-7-methoxyquinoline

Names

[ CAS No. ]:
36023-06-0

[ Name ]:
8-Bromo-7-methoxyquinoline

[Synonym ]:
8-Bromo-7-methoxyquinoline
Quinoline, 8-bromo-7-methoxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
331.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈BrNO

[ Molecular Weight ]:
238.081

[ Flash Point ]:
154.1±22.3 °C

[ Exact Mass ]:
236.978912

[ PSA ]:
22.12000

[ LogP ]:
2.56

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

[ Index of Refraction ]:
1.640

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-Bromo-7-quinolinol
methyl iodide

DownStream

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

8-Bromo-7-fluoro-2-methoxyquinoline
8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
8-Bromo-2,4-dichloro-7-methoxyquinoline
8-bromo-7-hydroxy-3-phenylchromen-4-one
5-Chloro-2-[(pent-4-yn-1-yl)amino]pyridine-4-carboxylic acid
2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxolan-2-yl)propanoic acid
[5-(2-bromo-4-fluorophenyl)-1H-pyrazol-3-yl]methanamine
N-(4-formylphenyl)cyclopropanesulfonamide
2-((Tert-butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
Thiourea, N-(2-methoxy-1-methylethyl)-Na(2)-[(1-methyl-1H-pyrrol-2-yl)methyl]-
3-(3-Bromothiophen-2-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
8-(Benzyloxy)isoquinolin-5-amine
(R)-2-Tert-butoxycarbonylamino-4-pyridin-3-YL-butyric acid
3-(3-Methoxypyridin-2-yl)azetidin-3-ol

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