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

Modify Date: 2024-09-04 01:01:53

rel-(1R,2R)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one structure
Common Name rel-(1R,2R)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
CAS Number 2771023-30-2 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,2R)-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

 Preparation

O=C1NCC2(CC2F)c2cc(Br)ccc21