6-BROMO-4-CHLORO-2-METHYLQUINOLINE

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Names

[ CAS No. ]:
53364-85-5

[ Name ]:
6-BROMO-4-CHLORO-2-METHYLQUINOLINE

[Synonym ]:
6-bromo-4-chloro-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.591g/cm3

[ Boiling Point ]:
321.9ºC at 760mmHg

[ Melting Point ]:
75 °C

[ Molecular Formula ]:
C10H7BrClN

[ Molecular Weight ]:
256.52600

[ Flash Point ]:
148.5ºC

[ Exact Mass ]:
254.94500

[ PSA ]:
12.89000

[ LogP ]:
3.95910

[ Index of Refraction ]:
1.661

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Bromo-2-methyl-4-quinolinol
  • 4-Bromoaniline
  • ethyl 3-(4-bromophenylamino)but-2-enoate

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

  • 6-bromo-4-chloro-8-methoxy-2-methylquinoline
  • 6-bromo-4-chloro-2-(2-fluorophenyl)quinazoline
  • 6-Bromo-4-chloropicolinonitrile
  • 6-Bromo-4-chloro-2-(4-fluoro-phenyl)-quinazoline
  • 6-Bromo-4-chloro-2-methyl-1H-indole
  • 6-bromo-4-chloro-2-phenylquinoline-3-carbonyl chloride
  • 1-(Octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl)ethan-1-one hydrochloride
  • 2-Chloro-5-(2-propanamidoethyl)benzoic acid
  • 2-Chloro-5-{2-[(methoxycarbonyl)amino]ethyl}benzoic acid
  • 1-(2-Ethylphenyl)-2-fluoroethan-1-ol
  • 2-(2,2,3,3-Tetramethylcyclopropyl)prop-2-en-1-amine
  • Tert-butyl 1-(2-hydroxyethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • O-[2-(2-ethylphenyl)propyl]hydroxylamine
  • 2-(But-3-yn-2-yl)-4-chloro-1-nitrobenzene
  • 1-(2-Methoxyethyl)-7-azabicyclo[2.2.1]heptane
  • 2,2,2-Trifluoroethyl 2-carbamoylazetidine-1-carboxylate
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