4-chloro-7-iodoquinoline-3-carbonitrile

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Names

[ CAS No. ]:
364793-64-6

[ Name ]:
4-chloro-7-iodoquinoline-3-carbonitrile

[Synonym ]:
4-chloro-7-iodo-3-quinolinecarbonitrile
3-Quinolinecarbonitrile,4-chloro-7-iodo

Chemical & Physical Properties

[ Density]:
1.991g/cm3

[ Boiling Point ]:
423.345ºC at 760 mmHg

[ Molecular Formula ]:
C10H4ClIN2

[ Molecular Weight ]:
314.51000

[ Flash Point ]:
209.832ºC

[ Exact Mass ]:
313.91100

[ PSA ]:
36.68000

[ LogP ]:
3.36448

[ Index of Refraction ]:
1.751

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Iodoaniline
  • ethyl 2-cyano-3-((3-iodophenyl)amino)acrylate
  • 7-iodo-4-oxo-1H-quinoline-3-carbonitrile

DownStream


Related Compounds

  • 4-CHLORO-7-HYDROXY-QUINOLINE-3-CARBONITRILE
  • 4-Chloro-7-trifluoromethyl-quinoline-3-carbonitrile
  • 4-chloro-7-(3-morpholin-4-ylpropoxy)-6-nitroquinoline-3-carbonitrile
  • 4-CHLORO-7-ISOPROPOXY-6-METHOXYQUINOLINE-3-CARBONITRILE
  • 4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
  • 4-chloro-7-methyl-6-nitroquinoline-3-carbonitrile
  • 4-[2-Methyl-6-(4-{pyrido[2,3-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidin-4-yl]morpholine
  • 3-(2-(Dimethylamino)-4-methoxythiazol-5-yl)acrylaldehyde
  • rel-tert-Butyl ((1s,4r)-4-(4-hydroxybutyl)cyclohexyl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Amino-1-ethyl-5-[1-(propan-2-yl)cyclopropyl]pyrrolidin-2-one