3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline

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Names

[ CAS No. ]:
214476-08-1

[ Name ]:
3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline

[Synonym ]:
3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline
ZLE0131
7-Ethoxy-4-hydroxy-6-nitro-quinoline-3-carbonitrile
7-Ethoxy-4-hydroxy-6-nitro-3-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
456.346ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N3O4

[ Molecular Weight ]:
259.21800

[ Flash Point ]:
229.79ºC

[ Exact Mass ]:
259.05900

[ PSA ]:
111.70000

[ LogP ]:
2.22988

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
  • 5-methoxy-2-methyl-4-nitroaniline
  • 3-ethoxy-4-nitroaniline
  • 2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE
  • N-(5-ethoxy-2-methyl-4-nitrophenyl)acetamide
  • 2-acetylamino-4-ethoxy-5-nitrobenzoic acid
  • 3-Ethoxyaniline

DownStream

  • 6-amino-4-(3-chloro-4-fluorophenylamino)-7-ethoxyquinoline-3-carbonitrile
  • 4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
  • Pelitinib

Related Compounds

  • 3-Cyano-7-ethoxy-4-hydroxy-6-N-; acetylquinoline
  • 3-hydroxycyclohexanone
  • 4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
  • N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
  • (E)-N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)but-2-enamide
  • 4-hydroxy-6-methyl-2-oxochromene-3-carbonitrile
  • 1-[3-(4-Fluorophenyl)azetidin-1-yl]prop-2-en-1-one
  • 1-[4-(1,2-Oxazol-3-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[4-(Triazol-1-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[3-(Triazol-1-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[3-(2,2,2-Trifluoroethyl)pyrrolidin-1-yl]prop-2-en-1-one
  • 1-[4-(1,2,4-Oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • 1-{1-Cyclopropyl-5-oxa-2-azaspiro[3.4]octan-2-yl}prop-2-en-1-one
  • 1-(5-Chloro-1,3-dihydroisoindol-2-yl)prop-2-en-1-one
  • 1-(4-Chloro-1,3-dihydroisoindol-2-yl)prop-2-en-1-one
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