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

Click to get detail 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
  • [3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanamine dihydrochloride
  • {[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methyl}(methyl)amine dihydrochloride
  • {[4-(1-Fluorocyclobutyl)phenyl]methyl}(methyl)amine hydrochloride
  • 2-Amino-3-(3-oxocyclobutyl)propanoic acid hydrochloride
  • 2-Methyl-3-(3-oxocyclobutyl)propanoic acid
  • 2-Acetamido-3-(3-oxocyclobutyl)propanoic acid
  • (4-Cyclopropyl-1,3-thiazol-2-yl)methanamine dihydrochloride
  • 2-[(3,3-Difluorocyclobutyl)methyl]-3-methylbutanoic acid
  • 5-Hydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclobutan]-4-one
  • 3-(Oxan-3-yl)propan-1-amine hydrochloride
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