4-Chloro-6-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
49713-56-6

[ Name ]:
4-Chloro-6-(trifluoromethyl)quinoline

[Synonym ]:
MFCD00153106
4-Chloro-6-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.428 g/cm3

[ Boiling Point ]:
265.51ºC at 760 mmHg

[ Melting Point ]:
48°C

[ Molecular Formula ]:
C10H5ClF3N

[ Molecular Weight ]:
231.60200

[ Flash Point ]:
82.3°C

[ Exact Mass ]:
231.00600

[ PSA ]:
12.89000

[ LogP ]:
3.90700

[ Index of Refraction ]:
1.359

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-Oxo-6-trifluoromethyl-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
  • 6-(Trifluoromethyl)-4-quinolinol
  • 4-Aminobenzotrifluoride
  • 4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

DownStream

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

  • 3-Bromo-4-chloro-6-(trifluoromethyl)quinoline
  • Ethyl 4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate
  • methyl 4-chloro-6-(trifluoromethyl)quinoline-2-carboxylate
  • 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
  • 4-CHLORO-6-FLUORO-7-TRIFLUOROMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • 4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline
  • tert-Butyl (1R,4R,6R)-5-benzyl-6-(hydroxymethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
  • 8-Nitropyrazolo[1,5-a][1,3,5]triazine-2,4,7-triamine
  • (11BR)-4-hydroxy-2,6-bis(3,4,5-trifluorophenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite
  • (5-Chloro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride
  • 1-((2R,3R,4R,5S)-5-(Hydroxymethyl)-3-(2-methoxyethoxy)-4-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
  • (2,2-Dimethylbenzo[d][1,3]dioxol-5-yl)trimethoxysilane
  • 7-Chloro-6-iodo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • (2R,4R)-4-Amino-5-oxopyrrolidine-2-carboxylic acid
  • 4-(1-(4-Methoxyphenyl)-2,2-diphenylvinyl)benzaldehyde
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