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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
5-(2-Fluoro-1-methylcyclopropyl)-1,2,4-oxadiazole-3-carboxylic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
Tert-butyl N-[[(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methyl]carbamate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine