4-HYDROXY-7-METHOXY-1H-QUINOLIN-2-ONE

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Names

[ CAS No. ]:
27037-34-9

[ Name ]:
4-HYDROXY-7-METHOXY-1H-QUINOLIN-2-ONE

[Synonym ]:
4-Hydroxy-7-methoxy-2H-quinolin-2-one
4-hydroxy-7-methoxy-2-oxo-1,2-dihydroquinoline
4-hydroxy-7-methoxyquinolin-2(1H)-one
4-Hydroxy-7-methoxy-2(1H)-chinolin
4-hydroxy-7-methoxyquinoline-2(1H)-one
4-Hydroxy-7-methoxycarbostyril
7-methoxy-4-hydroxyquinoline-2(1H)-one
QUI088
2-hydroxy-7-methoxy-1H-quinolin-4-one
2(1H)-Quinolinone,4-hydroxy-7-methoxy
4-Hydroxy-7-methoxy-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
356.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
169.5ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
62.32000

[ LogP ]:
1.24230

[ Vapour Pressure ]:
1.05E-05mmHg at 25°C

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malonic acid
  • 3-anisidine
  • bis(2,4-dichlorophenyl) propanedioate

DownStream

  • 2,4-dichloro-7-methoxyquinoline
  • 2,4-dichloro-5-methoxyquinoline
  • 4-hydrazinyl-7-methoxy-1H-quinolin-2-one

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

  • 3-(2,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-1H-quinolin-2-one
  • 2(1H)-Quinolinone, 4-hydroxy-7-methoxy-1,3-dimethyl-
  • 4-hydroxy-7-nitro-1H-quinolin-2-one
  • 4-hydroxy-5-methoxy-1H-quinolin-2-one
  • 4-hydrazinyl-7-methoxy-1H-quinolin-2-one
  • 4-hydroxy-7-methoxy-1-methylquinolin-2(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Amino-1-(2-chloro-6-hydroxyphenyl)propan-1-one
  • 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-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(1-methylazetidin-3-yl)carbamoyl]butanoic acid
  • 2-[cis-7-(1,3-Benzodioxol-5-yl)-6-methyl-2-oxaspiro[3.3]heptan-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(3-Aminobut-1-en-1-yl)-3-chlorophenol