4-Chlor-7-fluorchinolin-3-carbonitril

Suppliers

Names

[ Name ]:
4-Chlor-7-fluorchinolin-3-carbonitril

[Synonym ]:
4-chloro-7-fluoroquinoline-3-carbonitrile
4-Chlor-7-fluorchinolin-3-carbonitril
4-Chloro-7-fluoro-3-quinolinecarbonitrile
3-Quinolinecarbonitrile, 4-chloro-7-fluoro-
4-chloro-3-cyano-7-fluoro quinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
351.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₄ClFN₂

[ Molecular Weight ]:
206.604

[ Flash Point ]:
166.5±26.5 °C

[ Exact Mass ]:
206.004700

[ PSA ]:
36.68000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.641

Safety Information

[ HS Code ]:
2933499090

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-Chlor-7-fluor-6-methoxychinolin-3-carbonitril
4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
4,7-Dichlor-6-fluorchinolin-3-carbonitril
4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline
4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline
4-[7-(3,4-dimethylphenyl)-2,7-dimethyloctan-2-yl]-1,2-dimethylbenzene
2-[(6-Chloropyrimidin-4-yl)oxy]acetic acid
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
3-[(4-Fluoro-3-nitrophenyl)methyl]-3-methoxyazetidine
tert-Butyl-DL-alanine