2,2'-Iminodiquinolin-8-ol

Names

[ CAS No. ]:
85139-11-3

[ Name ]:
2,2'-Iminodiquinolin-8-ol

[Synonym ]:
2,2'-Iminodi(8-quinolinol)
8-Quinolinol, 2,2'-iminobis-
2,2'-Iminodiquinolin-8-ol
MFCD00168942

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
580.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H13N3O2

[ Molecular Weight ]:
303.315

[ Flash Point ]:
305.0±28.7 °C

[ Exact Mass ]:
303.100769

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.834

Related Compounds

  • 2,2'-(1,1'-binaphthyl-2,2'-diyl)bis(7-tert-butylquinolin-8-ol)
  • 5,5'-Dimethyl-2,2',8,8'-tetrabrom-10,10'-spiro-bi<5,10-dihydro-phenazastannin>
  • 2,2'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS(2-METHYLPROPAN-1-OL)
  • 2,2'-(octa-1,3,5,7-tetrayne-1,8-diyl)bis(adamantan-2-ol)
  • 2,2'-(heptylimino)bisethanol
  • 2,2',2''-[(methylstannylidyne)tris(thio)]triethyl triacetate
  • 5-(1-Isopropyl-indol-5-yl)thiophene-2-carboxylic acid methyl ester
  • Methyl 5-(4-morpholinylcarbonyl)-2-[(phenylmethyl)oxy]benzoate
  • Methyl 2-[(phenylmethyl)oxy]-5-(1-piperidinylsulfonyl)benzoate
  • 5-Bromo-2-{[(3-chlorophenyl)methyl]oxy}-N-3-pyridinylbenzamide
  • 5-[(4-Methyl-1-piperazinyl)sulfonyl]-2-[(phenylmethyl)oxy]benzoic acid
  • 2-Methyl-1-[(tetrahydro-2-furanylmethyl)amino]-2-propanol
  • 5-(4-Methyl-1-piperazinyl)-2-[(phenylmethyl)oxy]benzoic acid
  • Methyl 2-[(phenylmethyl)oxy]-5-(1-pyrrolidinylcarbonyl)benzoate
  • 2-[(Phenylmethyl)oxy]-5-(1-piperidinylcarbonyl)benzoic acid
  • 2-(3-Nitro-1H-indol-5-yl)-4-pyridinecarboxylic acid
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