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
  • 2-[2-oxo-2-(piperidin-1-yl)ethyl]-2H,3H,5H,7H,8H-thiopyrano[4,3-c]pyridazin-3-one
  • N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-3-[4-(3-methylbutyl)-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
  • N-(2,3-dimethylphenyl)-2-{[5-(2-fluorophenyl)-6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl]sulfanyl}acetamide
  • 12-(Benzenesulfonyl)-4-bromo-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • [5-(3-Chlorophenyl)-7-{[(4-chlorophenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • N-(3-ethoxypropyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
  • 3-(Benzenesulfonyl)-1-ethyl-6-fluoro-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-(5-Methyl-1,2-oxazole-3-carbonyl)-4-(1,2,5-thiadiazol-3-yl)piperazine
  • 1-(2,5-Dimethylfuran-3-carbonyl)-4-(1,2,5-thiadiazol-3-yl)piperazine
  • 1-(3,4-Difluorobenzoyl)-4-(1,2,5-thiadiazol-3-yl)piperazine
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