2-chloro-3-(chloromethyl)-6-methoxyquinoline

Names

[ CAS No. ]:
948291-11-0

[ Name ]:
2-chloro-3-(chloromethyl)-6-methoxyquinoline

[Synonym ]:
2-Chloro-3-chloromethyl-6-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
370.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H9Cl2NO

[ Molecular Weight ]:
242.10100

[ Flash Point ]:
178ºC

[ Exact Mass ]:
241.00600

[ PSA ]:
22.12000

[ LogP ]:
3.63560

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • 2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL
  • 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE

DownStream


Related Compounds

  • 2-chloro-3-(chloromethyl)-6-methylquinoline
  • 2-chloro-3-(chloromethyl)-6-ethoxyquinoline
  • 2-chloro-3-(chloromethyl)-6,8-dimethylquinoline
  • 2-chloro-3-(chloromethyl)-6-(trifluoromethyl)pyridine
  • 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
  • 2-Chloro-3-(chloromethyl)-6-methylpyridine
  • 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)-
  • 5-chloro-N-(4-chlorophenyl)-2-(methylsulfonyl)pyrimidine-4-carboxamide
  • N1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)ethyl)-N2-(4-methoxybenzyl)oxalamide
  • 6-ethyl-N-(4-fluorophenyl)-4-oxo-4H-chromene-2-carboxamide
  • (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