3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one

Names

[ Name ]:
3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one

[Synonym ]:
3-CHLORO-7-TRIFLUOROMETHYLQUINOLIN-4-OL
3-Chlor-4-hydroxy-7-trifluormethylchinolin
3-Chloro-4-hydroxy-7-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.541g/cm3

[ Boiling Point ]:
307.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₅ClF₃NO

[ Molecular Weight ]:
247.60100

[ Flash Point ]:
139.9ºC

[ Exact Mass ]:
247.00100

[ PSA ]:
33.12000

[ LogP ]:
3.61260

[ Index of Refraction ]:
1.586

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

3-bromo-7-(trifluoromethyl)-1H-quinolin-4-one
3-Chloro-7-bromo-4-hydroxyquinoline
3-Chloro-7-fluoro-4-hydroxyquinoline
3-Chloro-7,8-dimethyl-4-hydroxyquinoline
3-Chloro-7,8-difluoro-4-hydroxyquinoline
3-Chloro-4-hydroxy-8-trifluoromethylquinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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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)-
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine