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
  • 2-(Difluoromethyl)-3-methoxy-5-nitro-6-(trifluoromethoxy)pyridine
  • 2-(Difluoromethyl)-3-hydroxy-4-methylpyridine-6-acetonitrile
  • 2-(Difluoromethyl)-3-iodo-5-methoxypyridine-4-carboxylic acid
  • 2-(Difluoromethyl)-3-hydroxy-5-(trifluoromethyl)pyridine-6-methanol
  • 2-(Difluoromethyl)-3-iodo-5-nitropyridine-4-methanol
  • 2-(Difluoromethyl)-3-iodonaphthalene
  • 2-(Difluoromethyl)-3-hydroxy-6-iodo-5-(trifluoromethyl)pyridine
  • 2-(Difluoromethoxy)benzo[d]oxazole-5-acetic acid
  • 2-(Difluoromethyl)-3-nitro-4-(trifluoromethoxy)pyridine-5-carboxaldehyde
  • 2-(Difluoromethyl)-3,4-dihydroxypyridine-5-carboxylic acid
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