6-Fluoro-8-(trifluoromethyl)quinoline

Names

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

[Synonym ]:
Quinoline, 6-fluoro-8-(trifluoromethyl)-
6-fluoro-8-trifluoromethylquinoline
6-Fluoro-8-(trifluoromethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
240.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₅F₄N

[ Molecular Weight ]:
215.147

[ Flash Point ]:
99.1±25.9 °C

[ Exact Mass ]:
215.035812

[ PSA ]:
12.89000

[ LogP ]:
2.42

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

[ Index of Refraction ]:
1.523

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

6-Fluoro-8-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
6-Fluoro-8-methylquinoline
6-fluoro-8-methoxy-quinoline
6-Fluoro-4-(trifluoromethyl)quinoline-2-carboxamide ,97
6-Fluoro-4-(trifluoromethyl)-quinoline-2-carboxylic acid
6-fluoro-4-(trifluoromethyl)quinoline-2-carbohydrazide
((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-4-yl)methanone
(1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide
2-(Propan-2-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
3-Methoxy-2,2-dimethylpropanimidamide hydrochloride
O-(3-perfluorooctyl)-propylhydroxylamine hydrochloride
1-(2-Chloroethyl)-4,4-dimethylcyclohexane-1-carbaldehyde
2-[(1,2,3-Thiadiazol-4-yl)methyl]thiolane-2-carbaldehyde
2-Methoxy-6-(pyrrolidine-1-carbonyl)phenylboronic acid
1,6-Dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridin-2-one
4-(2-Hydroxy-1-methylethoxy)-3-methoxybenzoic acid

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