2-Chloro-3-ethyl-7-methoxyquinoline

Names

[ CAS No. ]:
132118-50-4

[ Name ]:
2-Chloro-3-ethyl-7-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
333.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClNO

[ Molecular Weight ]:
221.68300

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
221.06100

[ PSA ]:
22.12000

[ LogP ]:
3.45920

[ Vapour Pressure ]:
0.000269mmHg at 25°C

[ Index of Refraction ]:
1.598

Related Compounds

  • 2-Chloro-3-ethyl-7-fluoroquinoline
  • 2-chloro-3-ethyl-7,8-dimethylquinoline
  • 2-Chloro-3-ethyl-7-methylquinoline
  • 2-Chloro-3-ethyl-6-methoxyquinoline
  • 2-chloro-3-(chloromethyl)-7-methoxyquinoline
  • 2-Amino-3-ethyl-7-methoxyquinoline hydrochloride
  • 3-(dimethyl-1H-1,2,4-triazol-1-yl)-4-methylbenzaldehyde
  • 4,4-dimethyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
  • 4-(2-Methoxyethyl)-5-methyl-1,2,4-triazole-3-sulfonamide
  • ({[2-(Bromomethyl)pentyl]oxy}methyl)cyclopropane
  • 5-(4-Chlorophenyl)-4-(1-methylethyl)-4H-1,2,4-triazole-3-sulfonamide
  • (3,5-Dimethylcyclohexyl)boronic acid
  • 1-Chloro-2,2-dimethyl-4-(2-methylpropoxy)butane
  • 2-(Bromomethyl)-1-(butan-2-yloxy)-3-methylbutane
  • 1-(Chloromethyl)-1-(2-propoxyethyl)cyclobutane
  • 2-(Bromomethyl)-3-methyl-1-(prop-2-en-1-yloxy)butane
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.