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

Modify Date: 2025-11-06 18:27:08

rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one Structure
rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one structure
 Common Name rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
CAS Number 2771023-29-9 Molecular Weight 270.10
Density N/A Boiling Point N/A
Molecular Formula C11H9BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H9BrFNO
Molecular Weight 270.10
InChIKey QNNORYMGSRVGNM-ONGXEEELSA-N
SMILES O=C1NCC2(CC2F)c2cc(Br)ccc21
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Chemsrc provides CAS#:2771023-29-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one>> amp version: rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

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