Aceticacid, 2-(8-quinolinyloxy)-

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Names

[ CAS No. ]:
5326-89-6

[ Name ]:
Aceticacid, 2-(8-quinolinyloxy)-

[Synonym ]:
quinoline-8-oxy-acetic acid
8-quinolinyloxyacetic acid

Chemical & Physical Properties

[ Boiling Point ]:
404.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.19400

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
203.05800

[ PSA ]:
59.42000

[ LogP ]:
1.69820

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Chloroacetic acid
  • Bromoacetic acid
  • ethyl 2-bromoacetate

DownStream

  • 2-quinolin-8-yloxyacetyl chloride
  • methyl 2-quinolin-8-yloxyacetate

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-Quinolinyloxy)acetaldehyde
  • Ethyl (8-quinolinyloxy)acetate
  • (8-Quinolinyloxy)acetic acid hydrate (1:1)
  • 2-(8-Quinolinyloxy)acetohydrazide
  • Aceticacid, 2-[(2,3,6,9-tetrahydro-1,3,9-trimethyl-2,6-dioxo-1H-purin-8-yl)thio]-
  • Aceticacid, 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-(4-cyano-2-cyclopropylphenyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[4-Methyl-3-(trifluoromethyl)phenyl]oxolane-2,5-dione
  • 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
  • 6-(5-amino-4-fluoro-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one
  • 4-(chloromethyl)-1-cyclohexyl-5-(methoxymethyl)-1H-1,2,3-triazole
  • 1-[2-(chloromethyl)-3-fluorophenyl]-4-methanesulfonyl-1H-pyrazole