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

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Names

[ CAS No. ]:
1701-28-6

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

[Synonym ]:
MFCD00153073
6-bromo-4-chloro-2-(trifluoromethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
189.9ºC at 760mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C10H4BrClF3N

[ Molecular Weight ]:
310.49800

[ Flash Point ]:
83.3ºC

[ Exact Mass ]:
308.91700

[ PSA ]:
12.89000

[ LogP ]:
4.66950

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ 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

  • 6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
  • 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline
  • 3-Bromo-4-chloro-2-(trifluoromethyl)quinoline
  • QUINAZOLINE, 6-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)-
  • 6-Bromo-4-chloro-2-methoxyquinoline
  • 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
  • 1-(4-Fluorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide