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
  • benzyl N-[3-cyano-4-(4-hydroxypiperidin-1-yl)phenyl]carbamate
  • 5-Methyl-2-pentylquinazoline-4-carboxylic acid
  • 1,1-Difluoro-2-(4-methylthiophen-3-yl)propan-2-amine
  • 2-Bromo-1-(3-methoxy-2-methylphenyl)ethan-1-ol
  • [6-(Furan-3-yl)pyrimidin-4-yl]methanol
  • 3-(2-Methylbut-3-yn-2-yl)quinoline
  • 3-[1-(Aminooxy)ethyl]benzonitrile
  • 3-(aminomethyl)-3-[2-(1H-pyrazol-1-yl)ethyl]cyclobutan-1-ol
  • 1-[1-(4-Bromothiophen-2-yl)cyclopropyl]ethan-1-ol
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)butanamido]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.