7-Iodoquinoline

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Names

[ CAS No. ]:
25334-12-7

[ Name ]:
7-Iodoquinoline

[Synonym ]:
Quinoline, 7-iodo-
7-Iodoquinoline
7-iodo-quinoline
7-Jod-chinolin

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 ]:
3.24

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

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinolin-7-amine

DownStream

  • 7-Quinolinylboronic acid

Related Compounds

  • 4-Amino-7-iodoquinoline
  • 3-Bromo-7-iodoquinoline
  • 4-Chloro-7-iodoquinoline
  • 8-hydroxy-7-iodoquinoline
  • 4-HYDROXY-7-IODOQUINOLINE
  • 7-iodoquinoline-8-sulfonic acid
  • 1-(2-((3-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(o-tolyl)urea
  • 1-(2-((3-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(thiophen-2-yl)urea
  • 1-(2-((3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(m-tolyl)urea
  • 2-(2H-1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)phenyl]acetamide
  • 4-hydroxy-N-(2-hydroxypropyl)butanamide
  • Dimethyl[2-(1-methylpiperazin-2-yl)ethyl]amine
  • Ethyl 1-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidine-3-carboxylate
  • 4-(carbamoylamino)-N-[(4-fluorophenyl)methyl]benzamide
  • N-methoxyethyl piperidinesulfonamide
  • 6-chloro-2,3-dihydro-1H-inden-5-amine
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