3-Hydroxyquinolin-2-one

Suppliers

Names

[ CAS No. ]:
26386-86-7

[ Name ]:
3-Hydroxyquinolin-2-one

[Synonym ]:
3-Hydroxyquinolin-2(1h)-One
3-Hydroxy-carbostyril
3-hydroxy-2-quinolone
hydroxyquinolone
2,3-quinolinediol
quinoline-2,3-diol
3-Hydroxyquinolin-2-one
3-Hydroxychinolin-2-on

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
427.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Flash Point ]:
212.3ºC

[ Exact Mass ]:
161.04800

[ PSA ]:
53.09000

[ LogP ]:
1.23370

[ Vapour Pressure ]:
4.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.657

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester
  • 2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol
  • isatin
  • (Trimethylsilyl)diazomethane
  • 2-Chloroquinolin-3-ol
  • ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
  • 4-Quinolinecarboxylic acid, 1,2-dihydro-3-methoxy-2-oxo
  • diazomethane
  • Chloroquinoline

DownStream

  • (2-oxo-1H-quinolin-3-yl) acetate

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

  • 4-but-3-en-2-yl-1-ethyl-3-hydroxyquinolin-2-one
  • 3-amino-1-ethyl-4-hydroxyquinolin-2-one
  • 3-butyl-1-ethyl-4-hydroxyquinolin-2-one
  • 8-chloro-3-hydroxyquinolin-2(1H)-one
  • 7,8-difluoro-3-hydroxyquinolin-2(1H)-one
  • 5,7-DIFLUORO-3-HYDROXYQUINOLIN-2(1H)-ONE
  • 5-(2-Ethylphenyl)-1,2-oxazol-3-amine
  • (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-6-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Propen-1-one, 3-[3-(1-methylethoxy)phenyl]-1-[4-(1-methylethoxy)phenyl]-, (2E)-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Chloro-9-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethyl)-9H-purine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide