2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one

Modify Date: 2025-09-11 17:05:17

2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one structure
 Common Name 2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one
CAS Number 2361634-39-9 Molecular Weight 249.23
Density N/A Boiling Point N/A
Molecular Formula C11H14F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one

 Chemical & Physical Properties

Molecular Formula C11H14F3NO2
Molecular Weight 249.23

 Preparation

O=C1CCC2CCN(C(=O)C(F)(F)F)CC2C1
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Chemsrc provides CAS#:2361634-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one>> amp version: 2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one

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