7-Bromo-4-iodoquinoline

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Names

[ CAS No. ]:
700871-87-0

[ Name ]:
7-Bromo-4-iodoquinoline

[Synonym ]:
Quinoline,7-bromo-4-iodo

Chemical & Physical Properties

[ Molecular Formula ]:
C9H5BrIN

[ Molecular Weight ]:
333.95100

[ Exact Mass ]:
332.86500

[ PSA ]:
12.89000

[ LogP ]:
3.60190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trifluoromethanesulfonic Acid 7-bromo-quinolin-4-yl Ester

DownStream

Related Compounds

  • 7-Bromo-4-hydroxy-6-methyl-2-phenylquinoline
  • 7-Bromo-4-quinolinamine hydrochloride (1:1)
  • 7-Bromo-4,6-dichloro-2-methylquinazoline
  • 7-Bromo-4-chloro-3-nitroquinoline
  • 7-bromo-4-nitro-1H-benzotriazole
  • 7-Bromo-4-methyl-2H-1,4-benzoxazin-3-one
  • 2-Fluoro-3-iodo-4-methoxy-1-methylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • trans-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)dihydrofuran-2(3H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • ethyl 2-(methoxymethyl)-1H-1,3-benzodiazole-6-carboxylate
  • 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
  • 2-Chloro-N-[1-(1-oxophthalazin-2-yl)propan-2-yl]acetamide