rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

Modify Date: 2025-10-19 17:29:19

rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one Structure
rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one structure
 Common Name rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
CAS Number 2771023-49-3 Molecular Weight 259.20
Density N/A Boiling Point N/A
Molecular Formula C12H9F4NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

 Chemical & Physical Properties

Molecular Formula C12H9F4NO
Molecular Weight 259.20

 Preparation

O=C1NCC2(CC2F)c2cc(C(F)(F)F)ccc21
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Chemsrc provides CAS#:2771023-49-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one>> amp version: rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

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