Lead,bis(8-quinolinolato-kN1,kO8)-, (T-4)-

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Names

[ CAS No. ]:
14976-96-6

[ Name ]:
Lead,bis(8-quinolinolato-kN1,kO8)-, (T-4)-

Chemical & Physical Properties

[ Boiling Point ]:
273.3ºC at 760mmHg

[ Molecular Formula ]:
C18H30N2O2Pb

[ Molecular Weight ]:
513.64300

[ Flash Point ]:
119.2ºC

[ Exact Mass ]:
514.20700

[ PSA ]:
24.94000

[ LogP ]:
2.62440

[ Vapour Pressure ]:
0.000741mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethyl-bis-oxinato-blei(IV)

DownStream

Related Compounds

  • Manganese,bis(8-quinolinolato-kN1,kO8)-, (T-4)-
  • Barium,bis(8-quinolinolato-kN1,kO8)-, (T-4)-
  • DIPHENYLBORANE 8-HYDROXYQUINOLINATE
  • Aluminum,tris(8-quinolinolato-kN1,kO8)-
  • Copper,bis(5-chloro-7-iodo-8-quinolinolato-kN1,kO8)-
  • Copper, [2-(hydroxy-kO)benzoato-kO](8-quinolinolato-kN1,kO8)-
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-iodobenzoic acid
  • 4-chloro-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • (2S)-2-amino-3-{spiro[2.2]pentan-1-yl}propanoic acid
  • 2-(Cyclopropylmethyl)-7-fluoro-3-hydrazinylquinoline
  • 7-Fluoro-3-hydrazinyl-2-(oxolan-3-yl)quinoline
  • 5-Bromo-2-tert-butyl-3-hydrazinylquinoline
  • 5-Bromo-3-hydrazinyl-2-(2-methylbutan-2-yl)quinoline
  • 1-(3a-amino-octahydro-1H-indol-1-yl)-2-methylpentan-1-one
  • 3-(3-methylbutan-2-yl)-1-(octahydro-1H-indol-3a-yl)urea
  • Methyl 2-[({3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane]-1-yl}methyl)carbamoyl]acetate
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