7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

Names

[ CAS No. ]:
214470-61-8

[ Name ]:
7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

[Synonym ]:
Mgprotome
Protoporphyrin IX monomethyl ester

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
487ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2O3

[ Molecular Weight ]:
278.69100

[ Flash Point ]:
248.4ºC

[ Exact Mass ]:
278.04600

[ PSA ]:
75.11000

[ LogP ]:
2.02598

[ Vapour Pressure ]:
4.13E-10mmHg at 25°C

[ Index of Refraction ]:
1.635

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-7-(2-chloroethoxy)-6-methoxy-3-quinolinecarbonitrile

Related Compounds

  • 3-(Trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
  • 3-Methoxy-4-(1H-pyrazol-4-yl)benzenamine
  • 7-bromo-5-carbamoyl-9H-carbazole-3-carboxylic acid
  • 4-(4-(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1H-indazol-3-yl)pyridin-2-yl)morpholine
  • 3-(4-Bromo-2,5-difluoro-phenoxy)propanenitrile
  • 2-[4-(Trifluoromethylthio)phenyl]ethanethiol
  • methyl 3-methyl-4-(1H-pyrazol-4-yl)benzoate
  • 3-Ethoxy-4-(1H-pyrazol-4-yl)benzoic acid
  • Methyl 3-cyano-4-(1H-pyrazol-4-yl)benzoate
  • N-(7-bromo-4-(difluoromethyl)-1-methyl-1H-indazol-3-yl)methanesulfonamide
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.