8-Chloro-6-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
1215206-39-5

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

[Synonym ]:
8-Chloro-6-(trifluoromethyl)quinoline
Quinoline, 8-chloro-6-(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 ]:
3.10

[ 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

  • 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbaldehyde
  • 8-Chloro-6-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • [8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
  • 8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 8-Chloro-6-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine
  • N-(1-benzyl-1H-imidazol-2-yl)prop-2-enamide
  • Methyl 3-chloro-6-methyl-2-(trifluoromethyl)isonicotinate
  • N-(2-fluoro-2-phenylcyclopropyl)prop-2-enamide
  • [1-(6-Fluoropyridin-2-yl)cyclobutyl]methanamine
  • 7-(2-Chloroacetyl)-2,7-diazaspiro[4.5]decan-3-one
  • 4-{[3-(Hydroxymethyl)thiomorpholin-4-yl]sulfonyl}benzaldehyde
  • 2-(dimethylamino)-N-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]acetamide
  • O-(4-Bromo-2-fluorophenyl)-L-serine
  • 2-Bromo-5-(trifluoromethoxy)benzamide
  • Ethyl 5-(4-Pentylphenyl)isoxazole-3-carboxylate
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