6-Iodoquinoline-2,4(1H,3H)-dione

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Names

[ CAS No. ]:
658709-62-7

[ Name ]:
6-Iodoquinoline-2,4(1H,3H)-dione

[Synonym ]:
6-Iodo-2,4(1H,3H)-quinolinedione
2,4(1H,3H)-Quinolinedione, 6-iodo-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
459.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6INO2

[ Molecular Weight ]:
287.054

[ Flash Point ]:
231.9±28.7 °C

[ Exact Mass ]:
286.944305

[ LogP ]:
3.02

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.668

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(3-(2-(trifluoromethyl)phenyl)ureido)phenyl)nicotinamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2-(1-(2-methoxyethyl)-1H-indol-2-yl)thiazol-4-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine