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

Click to get detail 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
  • 3-[2-(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)-1,3-thiazol-4-yl]-2H-chromen-2-one
  • 3-[(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-2H-chromen-2-one
  • 5-Butanoyl-2,2-dimethylcyclopentan-1-one
  • 1-[1-(Prop-2-en-1-yl)-2,3-dihydro-1H-indol-5-yl]ethan-1-amine
  • (8-Fluoro-6-methylquinolin-3-yl)methanamine
  • (3E)-4-[(4-ethoxyphenyl)(methyl)amino]-3-[(4-methylphenyl)sulfonyl]but-3-en-2-one
  • (2E)-3-(2-methoxybenzyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione 2-hydrazone
  • 5,6-Dihydro-6,6-dimethyl-4H-cyclopenta[b]thiophene-2-carboxylic acid
  • N-(4-ethylphenyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepane-1-carboxamide
  • 5-(2,2-Difluoroacetyl)-2,2-dimethylcyclopentan-1-one
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