4-Bromo-6-chloroquinoline

Suppliers

Names

[ CAS No. ]:
1070879-30-9

[ Name ]:
4-Bromo-6-chloroquinoline

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

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
331.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
154.2±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

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

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • 6-chloroquinoline-4-sulfonyl chloride

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

  • ethyl 4-bromo-6-chloroquinoline-3-carboxylate
  • 4-bromo-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one
  • 4-Bromo-6-hydroxy-7-azaindole
  • 4-bromo-6,8-difluoro-2-phenylquinoline
  • 4-bromo-6-[[(3-phenylindol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • 4-bromo-6-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one
  • 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)-
  • 1-[(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methyl]cyclopropane-1-carboxylic acid
  • 2H-Indol-2-one, 6-[2-[(3R,8aS)-hexahydro-3-(hydroxymethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-1,3-dihydro-
  • (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
  • Sodium 3-bromo-4-(2-methoxyethoxy)benzene-1-sulfinate