9-Chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Names

[ CAS No. ]:
1017418-71-1

[ Name ]:
9-Chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

[Synonym ]:
1H-Cyclopenta[b]quinoline, 9-chloro-2,3-dihydro-6-methoxy-
9-Chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
377.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12ClNO

[ Molecular Weight ]:
233.693

[ Flash Point ]:
181.9±27.9 °C

[ Exact Mass ]:
233.060745

[ PSA ]:
22.12000

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.645


Related Compounds

  • 2-Methyl-8-azaspiro[bicyclo[3.2.1]octane-3,2'-diazirine]
  • (3S)-4-{[(1R,2R)-2-fluorocyclohexyl](methyl)amino}oxolan-3-ol
  • N-(2,2-dimethoxyethyl)-2-fluorocyclobutan-1-amine
  • rac-(1R,2S)-2-(cyclopentylmethyl)cyclopentan-1-ol
  • 4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-5-(trifluoromethyl)-4H-1,2,4-triazole-3-carbaldehyde
  • 1-(4-Methoxyphenyl)-3-methylidyne-1-triazene
  • 3-(Imidazo[1,2-a]pyrazin-2-yl)aniline
  • 4-Bromo-2-(furan-2-yl)-5,6-dimethylpyrimidine
  • 4,4-Difluoro-1-(3-methylpyridin-2-yl)cyclohexan-1-amine
  • (1-{1H-pyrrolo[2,3-b]pyridin-3-yl}cyclobutyl)methanol
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.