2-Chloro-7-iodoquinoxaline

Suppliers

Names

[ CAS No. ]:
347162-16-7

[ Name ]:
2-Chloro-7-iodoquinoxaline

[Synonym ]:
2-chloro-7-iodo-quinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C8H4ClIN2

[ Molecular Weight ]:
290.48800

[ Exact Mass ]:
289.91100

[ PSA ]:
25.78000

[ LogP ]:
2.88780

Synthetic Route

Precursor & DownStream

Precursor

  • 7-iodo-2-quinoxalinol
  • 4-Iodo-2-nitroaniline
  • N-(4-iodo-2-nitrophenyl)glycine

DownStream


Related Compounds

  • 2-Chloro-7-fluoroquinoline
  • 2-Chloro-7-nitroquinoline
  • 2-CHLORO-7-IODOQUINAZOLIN-4(3H)-ONE
  • 2-Chloro-7-fluoro-4(1H)-quinazolinone
  • 2-chloro-7-fluoroquinazolin-4-amine
  • (2-chloro-7-methylquinolin-3-yl)methanol
  • 5-[(Azetidin-3-yl)methyl]-2,3-dichloropyridine
  • ethyl 4-[(E)-[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • N-{7-amino-3,3-dioxo-3lambda6-thiabicyclo[3.3.1]nonan-9-yl}-4-nitrobenzene-1-sulfonamide
  • N-[3-(aminomethyl)-5-(trifluoromethyl)phenyl]-4-nitrobenzene-1-sulfonamide
  • (2R)-1-(2,6-dichloropyridin-4-yl)propan-2-ol
  • N-(2-aminoethyl)-N-(6-fluoropyrimidin-4-yl)-4-nitrobenzene-1-sulfonamide
  • rac-(3R,4S)-4-(3-fluorophenyl)-1-(4-nitrobenzenesulfonyl)pyrrolidin-3-amine
  • 1-Propanol,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[3-(trifluoromethyl)phenoxy]-,(2R)-
  • 5-(4-Nitrobenzenesulfonyl)-5-azaspiro[2.4]heptan-7-amine
  • tert-butyl (4E)-4-(methoxymethylidene)-3-methylpiperidine-1-carboxylate
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