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
  • (S)-(R)-3-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)-2-hydroxypropyl 2-amino-3-methylbutanoate
  • Benzoic acid, 2-chloro-4-(difluoromethoxy)-, ethyl ester
  • ({2-[1-(Bromomethyl)cyclopentyl]ethoxy}methyl)benzene
  • 2-(cyclopentylamino)quinazolin-4(3H)-one
  • 2-isopropyl-2,3,5,10-tetrahydro-[1,2]diazepino[3,4,5,6-def]carbazol-6(1H)-one
  • (R)-10A-Methyl-5,8,9,10,10a,11-hexahydro-5,6,7a,11-tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one
  • 3,4-difluoro-2-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,4-thiadiazol-2-yl]-5-(1H-pyrazol-4-yl)phenol
  • (S)-6-(Pyrrolidin-2-yl)quinolin-7-ol
  • (R)-6-(Pyrrolidin-2-yl)quinolin-7-ol
  • 2,5-Dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-YL)-1H-pyrrole-3-sulfonyl chloride
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