2-BROMO-4-(TRIFLUOROMETHYL)QUINOLINE

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Names

[ CAS No. ]:
590372-17-1

[ Name ]:
2-BROMO-4-(TRIFLUOROMETHYL)QUINOLINE

[Synonym ]:
MFCD08458129

Chemical & Physical Properties

[ Density]:
1.658

[ Boiling Point ]:
292ºC

[ Melting Point ]:
56-57ºC

[ Molecular Formula ]:
C₁₀H₅BrF₃N

[ Molecular Weight ]:
276.05300

[ Flash Point ]:
130ºC

[ Exact Mass ]:
274.95600

[ PSA ]:
12.89000

[ LogP ]:
4.01610

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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

2-bromo-4-(trifluoromethyl)quinoline-8-carboxylic acid
2-bromo-4-(trifluoromethyl)quinoline-3-carboxylic acid
(2-Bromo-4-(trifluoromethyl)thiazol-5-yl)methanol
(2-bromo-4-(trifluoromethyl)phenyl)methanamine
2-Bromo-4-(trifluoromethyl)pyridine-3-carbonitrile
2-Bromo-4-(trifluoromethyl)benzoyl chloride
3-Amino-1-(2-{[(tert-butoxy)carbonyl]amino}-4-chlorophenyl)cyclobutane-1-carboxylic acid
3,3,4,4-Tetrafluoro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine
3-(Aminomethyl)-3-(5-fluoro-2-nitrophenyl)cyclobutan-1-ol
tert-butyl N-[1-(4-fluorophenyl)-3-hydroxy-3-methylbutan-2-yl]carbamate
1-[1-(2-Methyl-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
2-{5H,6H,8H-imidazo[4,3-c][1,4]oxazin-1-yl}aceticacidhydrochloride
2-(Aminomethyl)-1-benzofuran-6-carboxylicacidhydrochloride
tert-butylN-[2-(1-ethenyl-1H-1,3-benzodiazol-2-yl)ethyl]carbamate
[(2R)-1-(1-benzothiophen-5-yl)propan-2-yl](methyl)aminehydrochloride
(1R)-2-amino-1-[4-(methoxymethyl)phenyl]ethan-1-ol

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