6-Bromo-4-chloroquinoline

Suppliers

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-Methyl-1-[1-(6-phenylpyridazin-3-yl)azetidin-3-yl]-3-prop-2-enylurea
  • N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-N-cyclopropylpyrimidin-4-amine
  • 2-[1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)azetidin-3-yl]-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • 6-[4-(5-Fluoro-6-methylpyrimidin-4-yl)piperazine-1-carbonyl]-1,3-benzothiazole
  • N-cyclopropyl-N-{1-[(3,5-difluorophenyl)methanesulfonyl]piperidin-4-yl}pyrimidin-4-amine
  • 2-[4-(6-Methylpyrimidin-4-yl)piperazin-1-yl]-1,3-benzothiazole
  • 4-[(5-bromopyrimidin-2-yl)oxy]-N-(3-methoxyphenyl)piperidine-1-carboxamide
  • 4-[(5-bromopyrimidin-2-yl)oxy]-N-(4-methoxyphenyl)piperidine-1-carboxamide
  • 2-[4-(5-Ethyl-6-methylpyrimidin-4-yl)piperazin-1-yl]quinoxaline
  • 3-(3-Fluorophenyl)-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyridazine
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