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

Names

[ CAS No. ]:
214470-72-1

[ Name ]:
4-Chloro-7-(2-chloroethoxy)-6-methoxy-3-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.412g/cm3

[ Boiling Point ]:
457.259ºC at 760 mmHg

[ Molecular Formula ]:
C13H10Cl2N2O2

[ Molecular Weight ]:
297.13700

[ Flash Point ]:
230.342ºC

[ Exact Mass ]:
296.01200

[ PSA ]:
55.14000

[ LogP ]:
3.38608

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile
  • 4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
  • 2-Chloroethanol
  • Oxalyl chloride
  • Methyl vanillate
  • Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate

DownStream

Related Compounds

  • Phenyl(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone
  • N-[(2-methoxyphenyl)methyl]-4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
  • 2-(3-{[(4-cyclohexylphenyl)sulfonyl]amino}phenoxy)-N-isopropylnicotinamide
  • Ethyl 2-((6-(3-(4-ethoxyphenyl)ureido)-2-phenylquinolin-4-yl)oxy)acetate
  • Ethyl 2-((2-phenyl-6-(3-(m-tolyl)ureido)quinolin-4-yl)oxy)acetate
  • (S)-2-(5-Phenyl-4H-[1,2,4]triazol-3-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester
  • 6-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-[(furan-2-yl)methyl]-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • 4-Chloro-6-(4-trifluoromethoxy-phenylamino)-pyrimidine-5-carbaldehyde
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](cyclohexylmethyl)sulfamoyl}benzoic acid
  • 4-(Benzyl(3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfamoyl)benzamide
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.