7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
1018448-53-7

[ Name ]:
7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
7-Chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11ClF3NO3

[ Molecular Weight ]:
321.68000

[ Exact Mass ]:
321.03800

[ PSA ]:
46.61000

[ LogP ]:
2.21570

Precursor & DownStream

Precursor

DownStream

  • 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydroch

Related Compounds

  • 2-(1,1-Dimethylethoxy)-3-quinolinecarboxylic acid
  • 2-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-amine
  • 6-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-amine
  • 6-((4-Methylpentyl)oxy)pyridin-3-amine
  • Diethyl 2-(2-(2-fluorophenyl)ethyl)malonate
  • 1-Propan-2-ylindole-4-carbonitrile
  • 4-Hydrazinoimidazo[1,2-a]quinoxaline
  • 3-Isopropoxy-5-(2-oxopyrrolidin-1-yl)benzoic Acid
  • 3-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazole-2-thione
  • N-(2,3-dihydro-1H-inden-1-yl)-5-(1,2-dithiolan-3-yl)pentanamide
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