4-Bromo-5-methoxyquinoline

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Names

[ CAS No. ]:
643069-46-9

[ Name ]:
4-Bromo-5-methoxyquinoline

[Synonym ]:
4-Bromo-5-methoxyquinoline
Quinoline, 4-bromo-5-methoxy-
4-bromo-5-methoxy-quinoline

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 ]:
3.15

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

[ Index of Refraction ]:
1.640

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

4-bromo-5-chloro-8-methoxyquinoline
4-Bromo-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester
4-Bromo-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester
4-Bromo-8-chloro-5-methoxyquinoline
4-bromo-3,8-dichloro-5-methoxyquinoline
4-bromo-5-hydroxy-3-methyl-5-phenylfuran-2-one
3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-cycloheptylthiophene-2-carboxamide
1-(3,4-Dimethoxyphenyl)-2-(4-(o-tolyl)piperazin-1-yl)ethanol
1-(3-Methoxyphenyl)-2-(4-(p-tolyl)piperazin-1-yl)ethanol
2-(4-fluorobenzyl)-4-(p-tolyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
2-(3-methoxybenzyl)-4-(p-tolyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
3-((1,1-dioxido-3-oxo-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)methyl)benzonitrile
2-(2-(4-fluorophenoxy)ethyl)-4-(p-tolyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
methyl 5-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)-3-methyl-1H-pyrazole-4-carboxylate
4-(3-methoxyphenyl)-2-(2-methylbenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
4-(3-methoxyphenyl)-2-(4-methylbenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

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