4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
401567-85-9

[ Name ]:
4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline

[Synonym ]:
4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
Quinoline, 4-chloro-8-fluoro-2-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
240.5±35.0 °C at 760 mmHg

[ Melting Point ]:
68ºC

[ Molecular Formula ]:
C10H4ClF4N

[ Molecular Weight ]:
249.592

[ Flash Point ]:
99.3±25.9 °C

[ Exact Mass ]:
248.996841

[ PSA ]:
12.89000

[ LogP ]:
4.05

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ 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-Chloro-8-fluoro-2-(trifluoromethyl)quinazoline
  • 4-chloro-8-fluoro-2-(trichloromethyl)quinoline
  • 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
  • 4-chloro-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline
  • 4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline
  • 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
  • Benzoic acid, 5-(3-azetidinyl)-2-chloro-HCl salt
  • 5,6-Dichloro-2,3-dihydro-1h-inden-2-amine hydrochloride
  • Ethyl 3-amino-7-bromo-5-chloro-1-benzofuran-2-carboxylate
  • 2-{1,4-dimethyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid
  • ethyl 6-(chloromethyl)-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
  • Methyl 3-(aminomethyl)-2-hydroxyhexanoate
  • (R)-tert-butyl (1-(2-(thiophen-3-yl)acetyl)pyrrolidin-3-yl)carbamate
  • (R)-tert-butyl (1-(trifluoromethyl)pyrrolidin-3-yl)carbamate
  • (R)-tert-butyl (1-(5-chloropyrimidin-2-yl)pyrrolidin-3-yl)carbamate
  • (R)-tert-butyl (1-(3-cyanopyridin-2-yl)pyrrolidin-3-yl)carbamate
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