8-hydroxy-5,6-dioxoquinoline-7-carbonitrile

Names

[ CAS No. ]:
102072-69-5

[ Name ]:
8-hydroxy-5,6-dioxoquinoline-7-carbonitrile

[Synonym ]:
7-cyano-6-hydroxy-5,8-quinolinedione
5,8-Dihydro-6-hydroxy-5,8-dioxo-7-quinolinecarbonitrile
8-hydroxy-5,6-dioxo-5,6-dihydroquinoline-7-carbonitrile
7-Quinolinecarbonitrile,5,8-dihydro-6-hydroxy-5,8-dioxo

Chemical & Physical Properties

[ Density]:
1.6g/cm3

[ Boiling Point ]:
403.5ºC at 760mmHg

[ Molecular Formula ]:
C10H4N2O3

[ Molecular Weight ]:
200.15000

[ Flash Point ]:
197.8ºC

[ Exact Mass ]:
200.02200

[ PSA ]:
91.05000

[ LogP ]:
0.63968

[ Vapour Pressure ]:
3.1E-07mmHg at 25°C

[ Index of Refraction ]:
1.675

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline

DownStream


Related Compounds

  • 8-hydroxy-2-(2-nitrophenyl)-5,6-dioxoquinoline-7-carbonitrile
  • 8-hydroxy-5,6,7,3',4',5'-hexamethoxyflavone
  • 8-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
  • 8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE
  • 8-hydroxy-5,6,7,8-tetrahydroquinaldine
  • 1,3-diethoxy-8-hydroxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
  • 4-(1-Azetidinyl)-2-pyridineacetic acid methyl ester
  • 1-(2-Methoxy-1,3-thiazol-5-yl)cyclopropane-1-carboxylic acid
  • 4-[(1R)-3-amino-1-hydroxypropyl]-3-chlorophenol
  • 4-[(1S)-3-amino-1-hydroxypropyl]-3-chlorophenol
  • 4-(3-Fluorophenyl)oxane
  • 2-Cyclobutyl-2-phenylethanol
  • 1-(3-Methylpyrazin-2-yl)cyclohexane-1-carboxylic acid
  • 1-[3-(Azidomethyl)-5-iodophenyl]methanamine
  • (2S)-1-(1H-1,3-benzodiazol-5-yl)propan-2-amine
  • 3-(Cyclopropylmethoxymethyl)-3-methylpiperidine
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