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

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