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

Modify Date: 2024-09-04 10:00:00

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

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

Molecular Formula	C₁₁H₉BrFNO
Molecular Weight	270.10

O=C1NCC2(CC2F)c2cc(Br)ccc21