5-Iodoquinoline

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Names

[ CAS No. ]:
1006-50-4

[ Name ]:
5-Iodoquinoline

[Synonym ]:
5-iodo-quinoline
5-Iodoquinoline
5-Jod-chinolin
Quinoline, 5-iodo-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
320.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6IN

[ Molecular Weight ]:
255.055

[ Flash Point ]:
147.8±20.4 °C

[ Exact Mass ]:
254.954483

[ PSA ]:
12.89000

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.724

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinolin-5-amine
  • Methanol
  • leucoline
  • Sulfuric acid
  • molecular iodine

DownStream

  • 5-Quinolinylboronic acid
  • 5-Cyanoquinoline

Related Compounds

  • 2-chloro-5-iodoquinoline
  • 4-Chloro-5-iodoquinoline
  • 8-Hydroxy-5-iodoquinoline
  • 5-iodoquinoline-8-sulfonic acid
  • 8-(bromomethyl)-5-iodoquinoline
  • 5-bromo-3-iodoquinoline
  • 4-Methyl-3-oxopiperazine-2-carboxamidehydrochloride
  • [1-(2-Methoxy-5-nitrophenyl)cyclobutyl]methanamine
  • {1-[(5-Chloro-2-fluoropyridin-3-yl)methyl]cyclopropyl}methanol
  • Methyl 5-(azetidin-3-yloxy)-2-hydroxybenzoate
  • (1R)-2-amino-1-{pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • Methyl 3-oxo-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propanoate
  • 5-[(3R)-3-aminobutyl]-4-bromo-2-methoxyphenol
  • 3-Hydroxy-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanenitrile
  • 3,3-difluoro-3-(1-methyl-1H-imidazol-5-yl)propan-1-amine
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-methylphenyl)-3-methylbutanoic acid
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