5-(Hydroxymethyl)quinolin-8-ol

Suppliers

Names

[ CAS No. ]:
4053-44-5

[ Name ]:
5-(Hydroxymethyl)quinolin-8-ol

[Synonym ]:
5-(hydroxymethyl)-8-hydroxyquinoline
5-Hydroxymethyl-8-hydroxychinolin
5-hydroxymethyl-quinolin-8-ol
5-(hydroxymethyl)-8-quinolinol
8QUINOLINOL5hydroxymethyl
5-Hydroxymethyl-chinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
419ºC at 760mmHg

[ Melting Point ]:
138-139 °C

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
53.35000

[ LogP ]:
1.43270

[ Vapour Pressure ]:
9.04E-08mmHg at 25°C

[ Index of Refraction ]:
1.711

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • (8-phenylmethoxyquinolin-5-yl)methanol
  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone
  • 5-(CHLOROMETHYL)QUINOLIN-8-OL

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

  • 5-(hydroxymethyl)quinolin-8-ol,hydrochloride
  • 5-(propoxymethyl)quinolin-8-ol
  • 5-AMINOMETHYL-QUINOLIN-8-OL
  • 5-(butoxymethyl)quinolin-8-ol
  • 5-(hexoxymethyl)quinolin-8-ol
  • 5-(pentoxymethyl)quinolin-8-ol
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide
  • 2-{2-[(dimethylsulfamoyl)amino]ethyl}-6-(1H-indol-1-yl)-2,3-dihydropyridazin-3-one
  • N-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-chloro-4-fluorobenzenesulfonamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-methylbutanamide
  • (E)-N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-(4-fluorophenyl)acrylamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(2-chlorophenyl)acetamide
  • N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-1H-indole-5-carboxamide
  • (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol
  • 1-[1-(Aminomethyl)-4,4-dimethylcyclohexyl]ethan-1-ol
  • M09VH2A1SC
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