2-bromo-4-chloroquinoline

Suppliers

Names

[ CAS No. ]:
64658-05-5

[ Name ]:
2-bromo-4-chloroquinoline

[Synonym ]:
Quinoline,2-bromo-4-chloro
2-bromo-4-chloro-quinoline
2-Brom-4-chlor-chinolin

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
308ºC at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.50000

[ Flash Point ]:
140.1ºC

[ Exact Mass ]:
240.92900

[ PSA ]:
12.89000

[ LogP ]:
3.65070

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroquinoline 1-Oxide
  • 2,4-Dibromoquinoline
  • 4-Chloroquinoline

DownStream

Related Compounds

  • ethyl 2-bromo-4-chloroquinoline-3-carboxylate
  • 2-bromo-4-iodophenol
  • 2-BROMO-4-(2-FLUOROPHENYL)-1-BUTENE
  • 2-bromo-4,6-diethyl-1,3,5,2,4,6-triazatriborinane
  • 2-BROMO-4-(3-CARBOETHOXYPHENYL)-1-BUTENE
  • 2-BROMO-4-(4-CARBOETHOXYPHENYL)-1-BUTENE
  • 1-(3,4-Dichlorobenzoyl)-4-methyl-4-piperidinecarbonitrile
  • 2,2-Difluoro-1-(2-naphthyl)-cyclopropanecarboxylic acid
  • N-ethyl-2-(3-nitrophenyl)acetamide
  • 5,5'''-Di([1,1'-biphenyl]-4-yl)-2,2':5',2'':5'',2'''-quaterthiophene
  • N-(2,3-dihydroxybenzoyl)-l-threonine
  • dimethyl 3,5-pyridinedicarboxylate N-oxide
  • Pentanamide, 2-amino-3-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-, [S-(R*,R*)]-
  • 1H-Indole, 2-(2-nitroethyl)-
  • Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-dicarboxylic acid
  • 1-(Bromomethyl)naphthalene-2-carboxylic acid
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