gallium 8-hydroxyquinolinate

Suppliers

Names

[ CAS No. ]:
14642-34-3

[ Name ]:
gallium 8-hydroxyquinolinate

[Synonym ]:
8-Quinolinol, gallium salt (3:1)
Gallium tri(8-quinolinolate)
Gallium 8-hydroxyqui
GAQ3
Gaq3,GalliuM 8-hydroxyquinolinate

Chemical & Physical Properties

[ Boiling Point ]:
273.3ºC at 760mmHg

[ Melting Point ]:
>400ºC

[ Molecular Formula ]:
C27H18GaN3O3

[ Molecular Weight ]:
502.173

[ Flash Point ]:
119.2ºC

[ Exact Mass ]:
501.060394

[ PSA ]:
60.69000

[ LogP ]:
3.73940

[ Vapour Pressure ]:
0.000741mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Gallium trichloride

DownStream

Related Compounds

  • DIPHENYLBORANE 8-HYDROXYQUINOLINATE
  • potassium 8-hydroxyquinolinate
  • MoO2(8-hydroxyquinolinate)2
  • erbium acetate tetrahydrate
  • gallium antimonide
  • Gallium yttrium oxide
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1-methylcyclopentan-1-ol
  • 1,1,1-trifluoro-3-(4-methanesulfonyl-1H-pyrazol-1-yl)propan-2-ol
  • 1-[ethyl(methyl)amino]-3-(4-methanesulfonyl-1H-pyrazol-1-yl)propan-2-ol
  • 5-fluoro-2-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]-6-methyl-5H-pyrimidin-4-one
  • 1-(4-methanesulfonyl-1H-pyrazol-1-yl)-3-[methyl(propan-2-yl)amino]propan-2-ol
  • 1-(4-methanesulfonyl-1H-pyrazol-1-yl)-3-[(2-methoxyethyl)(methyl)amino]propan-2-ol
  • 2-[4-(6-Cyclobutylpyrimidin-4-yl)piperazin-1-yl]-5-fluoro-6-methyl-1,3-diazinan-4-one
  • 2-Amino-4-{[(5-chlorofuran-2-yl)methyl]sulfanyl}-2-methylbutanenitrile
  • 3-{2-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]thiophen-3-yl}prop-2-yn-1-ol
  • 6-(4-Ethylsulfonylpiperazin-1-yl)-3-methyl-1,3-diazinane-2,4-dione
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