3-chloro-8-methoxy-1H-quinolin-4-one

Names

[ Name ]:
3-chloro-8-methoxy-1H-quinolin-4-one

[Synonym ]:
3-CHLORO-8-METHOXYQUINOLIN-4-OL
3-Chlor-8-methoxy-4-chinolinol
4-Quinolinol,3-chloro-8-methoxy
3-Chloro-4-hydroxy-8-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.386g/cm3

[ Boiling Point ]:
343.5ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₈ClNO₂

[ Molecular Weight ]:
209.62900

[ Flash Point ]:
161.5ºC

[ Exact Mass ]:
209.02400

[ PSA ]:
42.35000

[ LogP ]:
2.60240

[ Vapour Pressure ]:
3.54E-05mmHg at 25°C

[ Index of Refraction ]:
1.657

Safety Information

[ HS Code ]:
2933499090

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

3-chloro-8-nitro-1H-quinolin-4-one
3-Chloro-8-fluoro-4-hydroxyquinoline
3-Chloro-8-ethyl-4-hydroxyquinoline
3-Chloro-8-bromo-4-hydroxyquinoline
3-Chloro-4-hydroxy-7-methoxyquinoline
3-Chloro-6-methoxyquinolin-4-ol
2-(2,3-Dihydro-1,4-benzodioxin-5-yl)-3,3-difluoropropan-1-amine
(1S)-2,2,2-trifluoro-1-(3-methylpyrazin-2-yl)ethan-1-ol
2-(2,5-Dimethoxypyridin-4-yl)-2,2-difluoroethan-1-amine
1-{1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepin-4-yl}ethan-1-one
1-{1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepin-1-yl}propan-1-one
1-methanesulfonyl-1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepine
3-(2,2-Dimethyl-1,3-dioxolan-4-yl)pentanedioic acid
[1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2-methylpropan-2-yl](methyl)amine
4-Hydroxy-1-(2-methanesulfonylethyl)cyclohexane-1-carboxylic acid
2-(5-Chloro-2-fluoropyridin-3-yl)ethane-1-sulfonyl fluoride

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.