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

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Names

[ CAS No. ]:
867167-05-3

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

[Synonym ]:
4-chloro-2-methyl-6-trifluoromethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
277.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClF3N

[ Molecular Weight ]:
245.62800

[ Flash Point ]:
121.5ºC

[ Exact Mass ]:
245.02200

[ PSA ]:
12.89000

[ LogP ]:
4.21540

[ Index of Refraction ]:
1.55

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-6-trifluoromethyl-3H-quinolin-4-one

DownStream


Related Compounds

  • 4-CHLORO-2-METHYL-6-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
  • 4-Chloro-2-methyl-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine
  • 4-chloro-2-methyl-6-(trifluoromethoxy)quinoline
  • 4-chloro-2-methyl-8-(trifluoromethyl)quinoline
  • 4-Chloro-2-methyl-7-(trifluoromethyl)quinoline
  • 4-chloro-2,6-bis(trifluoromethyl)quinoline
  • 3-(3-Bromo-5-methylthiophen-2-yl)-3-methylbutan-1-amine
  • 2-Bromo-6-(chloromethyl)-4-fluoropyridine
  • 1-(2-Deoxy-I(2)-D-erythro-pentofuranosyl)-1H-imidazo[4a(2),5a(2):4,5]thieno[3,2-d]pyrimidin-5-amine
  • N-(2-Hydroxy-2-methyl-propyl)-3-nitro-isonicotinamide
  • benzyl (7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetate
  • 5-(5-bromothiophen-2-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrazole-3-carboxamide
  • 5-(5-bromo-2-thienyl)-N~3~-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-pyrazole-3-carboxamide
  • 1-(9H-fluoren-2-yl)hexahydropyrimidine-2,4-dione
  • N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • [1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-yl][4-(methylsulfonyl)piperazin-1-yl]methanone