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

  • 1-Tert-butyl 6-chloromethyl 3-oxo-decahydroquinoxaline-1,6-dicarboxylate
  • 5-(Bromomethyl)-3-(2-fluoro-5-methylphenyl)-1,3-oxazolidin-2-one
  • 4-bromo-N,N,3-trimethylbutane-1-sulfonamide
  • [(1-Iodo-2-methylpropan-2-yl)oxy]cycloheptane
  • Tert-butyl 3-[(4,4-dimethylpentyl)oxy]-4-iodopyrrolidine-1-carboxylate
  • Tert-butyl 3-(iodomethyl)-3-[(4-methylcyclohexyl)oxy]piperidine-1-carboxylate
  • 1-(Iodomethyl)-4-methyl-1-(pentan-3-yloxy)cyclohexane
  • 1-[2-Bromo-1-(pentan-3-yloxy)ethyl]-3-chlorobenzene
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-3-ethoxycyclohexane
  • Tert-butyl 4-(iodomethyl)-4-(oxolan-3-yloxy)piperidine-1-carboxylate
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.