N-(8-chloroisoquinolin-3-yl)acetamide

Names

[ CAS No. ]:
1299292-10-6

[ Name ]:
N-(8-chloroisoquinolin-3-yl)acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O

[ Molecular Weight ]:
220.65500

[ Exact Mass ]:
220.04000

[ PSA ]:
41.99000

[ LogP ]:
2.91960

Precursor & DownStream

Precursor

DownStream

  • 8-Chloro-3-isoquinolinamine

Related Compounds

  • N-(8-hydroxyfluoranthen-3-yl)acetamide
  • N-(8-amino-2-oxochromen-3-yl)acetamide
  • N-(8-nitro-2-oxochromen-3-yl)acetamide
  • N-(8-methyl-2-propan-2-yl-phenanthren-3-yl)acetamide
  • N-(8-methoxy-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide
  • N-(8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
  • 3-Amino-1-(4-methoxy-2-nitrophenyl)propan-1-ol
  • 2-Amino-1-(3-bromo-5-methoxypyridin-4-yl)ethan-1-one
  • 2-Chloro-4-phenylpyrido[3,4-d]pyrimidine
  • 8-Hydroxy-3-(2-((2-methoxyphenyl)amino)thiazol-4-yl)-2H-chromen-2-one
  • 1-Methyl-2-[3-(trifluoromethoxy)phenyl]piperazine
  • 3-Bromo-5-nitrobenzene-1-carbothioamide
  • ((Octadecylazanediyl)bis(methylene))bis(phosphonic acid)
  • 1,22-Dimethyl 11,12-diheptyl-9,13-docosadienedioate
  • N-{[3-fluoro-5-(trifluoromethyl)phenyl]methyl}cyclopentanamine
  • 1,19-Dimethyl 11-heptyl-12-(3-octyl-2-oxiranyl)-9-nonadecenedioate
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