4-Bromo-8-chloroquinoline

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Names

[ CAS No. ]:
927800-40-6

[ Name ]:
4-Bromo-8-chloroquinoline

[Synonym ]:
Quinoline, 4-bromo-8-chloro-
4-Bromo-8-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 ]:
3.00

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

[ Index of Refraction ]:
1.680

[ Storage condition ]:
2-8°C

MSDS

Click to get detail 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

Related Compounds

  • ethyl 4-bromo-8-chloroquinoline-3-carboxylate
  • 4-Bromo-8-methyl-1(2H)-isoquinolinone
  • 4-bromo-8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one
  • 4-Bromo-8-methyl-2-(trifluoromethyl)quinoline
  • 4-Bromo-8-methylquinoline
  • 4-bromo-8-iodoquinoline
  • 3,3-Dimethyl-7-azaspiro[5.6]dodecane
  • 3-(carboxymethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-6-carboxylic acid
  • 2-{5,7-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine
  • (9H-fluoren-9-yl)methyl N-[1-(oxolan-2-yl)but-3-yn-2-yl]carbamate
  • 2-tert-butyl 5-(9H-fluoren-9-yl)methyl 7-oxo-2,5-diazaspiro[3.4]octane-2,5-dicarboxylate
  • (9H-fluoren-9-yl)methyl N-(6-bromo-4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
  • 2-{8-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine
  • 5-Formyl-4-hydroxy-2-methylthiophene-3-carboxylic acid
  • 5-Fluoro-2-formyl-4-sulfamoylbenzoic acid
  • 3,4-Dichloro-5-formylbenzoic acid
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