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
  • (3-exo)-3-(1,2-Benzisothiazol-7-yloxy)-9-azabicyclo[3.3.1]nonane
  • 3-cyclobutyl-1-(1H-indol-5-yl)imidazo[1,5-a]pyrazin-8-amine
  • (E)-1-(3-(7-Methoxybenzo[d][1,3]dioxol-5-yl)acryloyl)-5,6-dihydropyridin-2(1H)-one
  • 1,3,4-tri-O-galloyl-beta-glucopyranose
  • Petasiphenone
  • N3-(Phenylmethyl)-N2-(triphenylphosphoranylidene)-2H-indazole-2,3-diamine
  • 3-(2-Bromophenyl)oxirane-2-carboxylic acid
  • 1,1-Dimethylethyl 2-[(diphenylmethylene)amino]-5-hexenoate
  • 2-[2-(5-Bromopyridin-3-yl)ethynyl]-5-methylpyridine
  • 4-[(4-Cyclohex-1-enylphenylamino)methyl]benzoic acid methyl ester
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