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
  • 1-methyl-5-(piperidin-3-yloxy)-1H-1,3-benzodiazole
  • I+/--(2-Methylphenyl)-4-oxo-1-piperidineacetonitrile
  • N1-(2-Chlorophenyl)-N1-ethyl-1,2-propanediamine
  • I(2)-Phenyl-1H-benzimidazole-2-propanoic acid
  • 2-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]phenol
  • 3-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]phenol
  • 4-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]phenol
  • N-(2-methoxy-4-methylbenzyl)cyclopropanamine
  • 4-Ethyl-2-(1-methylethyl)-6-(1-oxobutyl)-2H-1,4-benzoxazin-3(4H)-one
  • 4-Amino-1-(2-bromophenyl)pyrrolidin-2-one hydrochloride
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