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
  • 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
  • 6-(2-Ethynylpyrrolidin-1-yl)pyridine-3-carboxylic acid
  • 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
  • (3S)-3-(1-ethyl-1H-1,2,4-triazol-5-yl)-3-hydroxypropanoic acid