4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

Names

[ CAS No. ]:
214476-71-8

[ Name ]:
4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

[Synonym ]:
6,7-Diacetoxy-4-chloro-quinazoline
4-chloroquinazoline-6,7-diyl diacetate
4-chloro-6,7-diacetoxyquinazoline
4-chloro-6,7-diethoxyquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
424.826ºC at 760 mmHg

[ Molecular Formula ]:
C14H13ClN2O2

[ Molecular Weight ]:
276.71800

[ Flash Point ]:
210.727ºC

[ Exact Mass ]:
276.06700

[ PSA ]:
55.14000

[ LogP ]:
3.55728

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • 6,7-Diethoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • 3,4-Diethoxyaniline

DownStream


Related Compounds

  • 4-Chloro-6,7-dimethyl-3-quinolinecarbonitrile
  • 4-Chloro-6,7,8-trifluoro-3-quinolinecarbonitrile
  • 4-Chloro-6,7,8-trimethoxy-3-quinolinecarbonitrile
  • 4-Chloro-6,7-diethoxy-2-quinazolinamine
  • 2-chloro-6,7-diethoxy-3-formyl-8-nitroquinoline
  • 4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
  • Glycine, N-(S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-N-L-gamma-glutamyl-L-cysteinyl)-, dimethyl ester
  • Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1R-(1alpha,2alpha,3alpha,4beta))-
  • Guanosine, 2'-deoxycytidylyl-(3'-5')-2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9beta,10beta))-
  • Adenosine, 1-(benzo(a)pyren-6-ylmethyl)-, monohydrochloride
  • Ethyl 5-Hydroxy-3-iodo[1,7]naphthyridine-6-carboxylate
  • (S)-1-Methyl-6-(8-oxo-1-(tetrahydrofuran-2-carbonyl)-1,4,7-triazecan-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • (3Ar,6as)-3a,6a-dimethyl-5-(prop-2-enoyl)-hexahydro-1h-2lambda6-thieno[3,4-c]pyrrole-2,2-dione
  • 5-Methyl-3-[(2r)-pyrrolidin-2-yl]-1h-1,2,4-triazole dihydrochloride
  • rac-[(2R,3aS,6aS)-2-amino-octahydropentalen-3a-yl]methanol hydrochloride
  • (1R,5S)-3-Benzyl-3-azabicyclo[3.1.0]hexan-1-amine;dihydrochloride
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