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
  • (2-Cyclobutoxyethyl)(2-methylpropyl)amine
  • Tert-butyl 2-[(2-hydroxy-2-methylpropyl)amino]acetate
  • 1-[2-(Pyrrolidin-3-yl)ethyl]pyrrolidine
  • 4-(2-(Pyrrolidin-3-yl)ethyl)morpholine
  • 1-[(5-Bromo-3-methylpentyl)oxy]heptane
  • 2-Phenyl-2-(pyridin-3-yloxy)-ethylamine
  • 1-{[(Thian-3-yl)amino]methyl}cyclohexan-1-ol
  • (5-Bromo-2-methoxy-3-methylbenzyloxy)(tert-butyl)dimethylsilane
  • (6-Chlorobenzo[1,3]dioxol-5-ylmethyl)cyclopropylamine
  • 1-(5-Bromo-3-methylpentyloxy)octane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.