6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

Suppliers

Names

[ Name ]:
6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

[Synonym ]:
6-Bromo-2-(trifluoromethyl)quinolin-4-ol
6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
6-Bromo-4-hydroxy-2-trifluoromethylquinoline
MFCD00153078

Chemical & Physical Properties

[ Density]:
1.724g/cm3

[ Boiling Point ]:
277.9ºC at 760mmHg

[ Melting Point ]:
>290ºC

[ Molecular Formula ]:
C₁₀H₅BrF₃NO

[ Molecular Weight ]:
292.05200

[ Flash Point ]:
121.9ºC

[ Exact Mass ]:
290.95100

[ PSA ]:
33.12000

[ LogP ]:
3.72170

[ Vapour Pressure ]:
0.0728mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ 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-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
6-Bromo-4-methoxy-2-(trifluoromethyl)quinoline
6-Bromo-4-chloro-2-(trifluoromethyl)quinoline
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carbonitrile
6-Bromo-4-hydroxy-2-oxo-2H-chromene-3-carboxylic acid
6-BROMO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE
N-(1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
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