7-Amino-5-iodo-8-quinolinol

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Names

[ CAS No. ]:
18472-10-1

[ Name ]:
7-Amino-5-iodo-8-quinolinol

[Synonym ]:
7-Amino-5-iodo-8-quinolinol

Chemical & Physical Properties

[ Density]:
2.049g/cm3

[ Boiling Point ]:
438.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClIN2O

[ Molecular Weight ]:
322.53000

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
321.93700

[ PSA ]:
59.14000

[ LogP ]:
3.51040

[ Vapour Pressure ]:
2.7E-08mmHg at 25°C

[ Index of Refraction ]:
1.828

Related Compounds

  • 7-Amino-5,8-dichloro-1,2,3,4-tetrahydroisoquinoline
  • 1-(7-amino-5,8-dimethyl-6-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 2-Pyridinecarboxylicacid,5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-bromo-3-methyl-
  • 2-Pyridinecarboxylicacid,5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-
  • demethyllavendamycin methyl ester
  • lavendamycin
  • 1-Bromo-3-[2-(1-ethynylcyclopropyl)ethyl]benzene
  • Rel-methyl (2R,3R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate
  • 2,6-Dichloro-3-fluoro-5-(prop-2-yn-1-yl)pyridine
  • Bis[(dimethylarsinyl)diazomethyl] mercury(II)
  • 3-[(3,5-Dimethoxypyridin-4-yl)methyl]pyrrolidin-3-ol
  • 2-Amino-3-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
  • 3-(1-Phenylcyclopentyl)azetidine
  • 6-chloro-8-(1-ethynylcyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepine
  • Selenous acid;1,3,5-triazine-2,4,6-triamine
  • Methyl 2-chloro-6-fluoro-3,4-dihydroxybenzoate
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