4-Chloro-5,8-dimethoxy-3-quinolinecarbonitrile

Names

[ Name ]:
4-Chloro-5,8-dimethoxy-3-quinolinecarbonitrile

[Synonym ]:
4-chloro-4'-nitrodiphenylamine
4-Chlor-4'-nitro-diphenylamin
4-nitro-4'-chloro-diphenyl amine
4-chloro-5,8-dimethoxy-quinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
427.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₉ClN₂O₂

[ Molecular Weight ]:
248.66500

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
248.03500

[ PSA ]:
55.14000

[ LogP ]:
2.77708

[ Vapour Pressure ]:
1.68E-07mmHg at 25°C

[ Index of Refraction ]:
1.62

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile
methyl 2-amino-3,6-dimethoxybenzoate
4-Hydroxy-5,8-dimethoxy-3-quinolinecarbonitrile

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-chloro-5,8-dimethoxy-3-methylnaphthalen-1-ol
4-chloro-5,8-dimethoxy-3-methyl-quinoline
4-Chloro-5,8-difluoro-3-quinolinecarbonitrile
4-Chloro-5,7-dimethoxy-3-quinolinecarbonitrile
4-Hydroxy-5,8-dimethoxy-3-quinolinecarbonitrile
4-Chloro-5,8-dimethoxy-quinoline-3-carboxylic acid ethyl ester
O-[2-(2,4-dimethyl-1H-pyrrol-3-yl)propan-2-yl]hydroxylamine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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
4-Methyl-3-(3-oxo-3-phenylpropyl)-2(1H)-quinolinone