6-Bromo-4-chloroquinoline

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Names

[ CAS No. ]:
65340-70-7

[ Name ]:
6-Bromo-4-chloroquinoline

[Synonym ]:
6-Bromo-4-chloroquinoline
quinoline, 6-bromo-4-chloro-
MFCD00511001

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
314.6±22.0 °C at 760 mmHg

[ Melting Point ]:
110-112℃

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
144.1±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.53

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.680

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-20/22

[ Safety Phrases ]:
45-36/37

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromoquinolin-4-ol
  • 4-Bromoaniline
  • 5-[(4-BROMO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE
  • 6-Bromo-4-hydroxy-3-quinolinecarboxylic acid
  • Ethyl 6-bromo-4-hydroxy-3-quinolinecarboxylate
  • Diethyl {[(4-bromophenyl)amino]methylene}malonate

DownStream

  • 6-Bromo-4-(4-pyridazinyl)quinoline
  • 6-bromo-4-chloroquinoline (Hydrochloride)
  • 6-Bromo-4-iodoquinoline
  • 6-Bromo-4-methoxyquinoline
  • GSK2126458(GSK458)
  • 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • 6-bromo-4-ethoxyquinoline
  • 6-bromo-4-phenoxyquinoline
  • 6-bromo-N-methylquinolin-4-amine
  • 4-chloro-6-(4-methoxyphenyl)quinoline

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-chloroquinoline-5,8-dione
  • 6-bromo-4-chloroquinoline hydrochloride
  • 6-bromo-4-chloroquinoline-3-carbonitrile
  • 6-bromo-4-chloroquinoline-3-carbaldehyde
  • 6-bromo-4-chloroquinoline-2-carbaldehyde
  • 6-Bromo-4-chloroquinoline-2-carboxylic acid
  • 1-(3-Methyl-1-bicyclo[1.1.1]pentanyl)guanidine
  • 2-{Bicyclo[1.1.1]pentan-1-yl}-2-fluoroacetic acid
  • 8-Fluoro-2-oxa-5-azaspiro[3.4]octane
  • 4,4-Difluoro-1-oxaspiro[2.4]heptane
  • (5R)-1-azaspiro[4.4]nonan-6-ol
  • (2R,4R)-8-oxa-9-aza-1-azoniatricyclo[4.3.0.0(2)]nona-1(9),6-dien-7-olate
  • 1,1,3,3,3-Pentadeuterio-2-deuteriooxy-propan-1-amine
  • Methyl 3-formylcyclobut-2-ene-1-carboxylate
  • N-deuterio-1,1-diphenylmethanamine
  • [1-(Trideuteriomethyl)pyrrolidin-2-yl]methanol
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