6-Chloro-8-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
1065074-68-1

[ Name ]:
6-Chloro-8-(trifluoromethyl)quinoline

[Synonym ]:
6-Chloro-8-(trifluoromethyl)quinoline
Quinoline, 6-chloro-8-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
266.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H5ClF3N

[ Molecular Weight ]:
231.602

[ Flash Point ]:
115.1±25.9 °C

[ Exact Mass ]:
231.006256

[ PSA ]:
12.89000

[ LogP ]:
3.34

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

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

  • 4-bromo-6-chloro-8-(trifluoromethyl)quinoline
  • 6-chloro-8-(trifluoromethyl)tetrazolo[1,5-a]pyridine
  • 6-chloro-8-(trifluoromethyl)-9H-purine
  • 6-Chloro-8-(trifluoromethyl)chroman-4-one
  • 6-chloro-8-(trifluoromethyl)-1H-quinolin-4-one
  • 6-chloro-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine