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

Modify Date: 2025-11-28 13:11:22

7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline Structure
7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 1018448-53-7 Molecular Weight 321.68000
Density N/A Boiling Point N/A
Molecular Formula C13H11ClF3NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H11ClF3NO3
Molecular Weight 321.68000
Exact Mass 321.03800
PSA 46.61000
LogP 2.21570

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

7-Chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
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Chemsrc provides CAS#:1018448-53-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline>> amp version: 7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline

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