4-chloro-2-methyl-6-(trifluoromethoxy)quinoline

Names

[ CAS No. ]:
951905-08-1

[ Name ]:
4-chloro-2-methyl-6-(trifluoromethoxy)quinoline

[Synonym ]:
4-Chloro-2-methyl-6-trifluoromethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
272.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₇ClF₃NO

[ Molecular Weight ]:
261.62800

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
261.01700

[ PSA ]:
22.12000

[ LogP ]:
4.09520

[ Index of Refraction ]:
1.549

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

4-chloro-2-methyl-6-(trifluoromethyl)quinoline
4-chloro-2-methyl-8-(trifluoromethoxy)quinoline
4-chloro-2-methyl-7-(trifluoromethoxy)quinoline
4-chloro-2-methyl-6-nitroquinoline
4-Chloro-2-methyl-6-phenylpyrimidine
4-Chloro-2-methyl-6-nitroaniline
3-Amino-1-(3-methylthiophen-2-yl)cyclobutane-1-carboxylic acid
4-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]but-3-en-2-one
benzyl N-[(2S)-2-hydroxy-4-methylpentyl]carbamate
1-Fluoroethane-1-sulfonyl fluoride
(I(2)R)-I(2)-Amino-3-propoxy-2-pyridinepropanenitrile
2-Chloro-3-methyl-5-(prop-2-yn-1-yl)pyridine
SLC6A19 inhibitor 39
4-Bromo-3-ethoxy-5-fluorobenzonitrile
(1rs,4rs)-4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclohexane-1-carboxylic acid
3-(2-methylpropyl)-hexahydro-1H-pyrrolizine-1-carboxylic acid