8-Hydroxy-7-quinolinecarboxaldehyde

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Names

[ CAS No. ]:
5683-78-3

[ Name ]:
8-Hydroxy-7-quinolinecarboxaldehyde

[Synonym ]:
8-hydroxyquinoline-7-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
331.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO2

[ Molecular Weight ]:
173.16800

[ Flash Point ]:
154.4ºC

[ Exact Mass ]:
173.04800

[ PSA ]:
50.19000

[ LogP ]:
1.75290

[ Index of Refraction ]:
1.733

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(1-propenyl)-8-quinolinol
  • 8-Hydroxyquinoline
  • chloropicrin
  • Chloroform
  • 7-prop-2-enylquinolin-8-ol

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-hydroxy-7-[[2-hydroxy-2-(4-phenylsulfanylphenyl)acetyl]amino]quinoline-5-sulfonic acid,hydrate
  • 8-hydroxy-7-(2,4,6-trifluorophenyl)-5H-pyrido[2,3-b]pyrazin-6-one
  • 8-hydroxy-7-(9-hydroxy-9-pentyl-tetradecyl)-1H-quinoline-2,5,6-trione
  • 8-hydroxy-7,7-dimethyloct-5-enoic acid
  • 8-hydroxy-7-[[2-hydroxy-2-(4-nitrophenyl)acetyl]amino]quinoline-5-sulfonic acid,trihydrate
  • 8-hydroxy-7-octyl-quinoline-5,6-dione
  • N-(1-cyano-1,2-dimethylpropyl)-2-[2-(1-hydroxyethyl)piperidin-1-yl]acetamide
  • 2-cyano-3-(furan-2-yl)-N-methyl-N-(3,3,3-trifluoropropyl)prop-2-enamide
  • 3-(4-Chlorophenyl)-5-ethenyl-1,2,4-oxadiazole
  • 3-(3-Chlorophenyl)-5-ethenyl-1,2,4-oxadiazole
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[3-(1H-pyrazol-1-yl)butan-2-yl]amino}propanamide
  • N-(1-cyanopropyl)-3-methyl-6-(5-methylthiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • (E)-N-[(4-cyano-2-fluorophenyl)methyl]-2-phenylethenesulfonamide
  • N-[1-(2-naphthalenyl)ethyl]-2-phenylcyclopropanecarboxamide
  • 5-(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)quinoline
  • 1-Pyridin-3-ylethyl 4-formylbenzoate
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