6-IODOQUINOLIN-2-OL

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Names

[ CAS No. ]:
99455-01-3

[ Name ]:
6-IODOQUINOLIN-2-OL

[Synonym ]:
6-iodo-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.88

[ Boiling Point ]:
430.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H6INO

[ Molecular Weight ]:
271.05500

[ Flash Point ]:
214ºC

[ Exact Mass ]:
270.94900

[ PSA ]:
32.86000

[ LogP ]:
2.13270

[ Index of Refraction ]:
1.768

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodoaniline

DownStream

  • 2-chloro-6-iodoquinoline

Related Compounds

  • 6-chlorohexan-2-ol
  • 6-tetradecylnaphthalen-2-ol
  • 6-aminopyridin-2-ol
  • 6-Chloropyridn-2-ol
  • 6-phenyloxan-2-ol
  • 6-allylnaphthalen-2-ol
  • Trans-methyl 4-(2-methoxyphenyl)pyrrolidine-3-carboxylate
  • Trans-methyl 4-(4-fluorophenyl)pyrrolidine-3-carboxylate
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-nitrobenzenesulfonamide
  • 2-{[(Tert-butoxy)carbonyl](3-chlorophenyl)amino}acetic acid
  • I(2)-(3-Chlorophenyl)-1-pyrrolidinebutanamine
  • 2-(Naphthalen-1-yloxy)-3-(piperidin-4-yl)pyridine hydrochloride
  • N-(3-chloro-4-methoxyphenyl)-2-((2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide
  • n-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxol-5-amine
  • 1-Tert-butyl-2-propan-2-ylbenzimidazole-5-carboxylic acid
  • N-(2-chloro-4-methylphenyl)-2-((2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide
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