rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
rel-(1R,2S)-6'-溴-2-氟-2',3'-二氢-1'H-螺[环丙烷-1,4'-异喹啉]-1'-酮
rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (CAS 2771023-29-9) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C11H9BrFNO and a molecular weight of 270.10 g/mol. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 2771023-29-9
- Jingsj CID
- J-785424-0
- Molecular Formula
- C11H9BrFNO
- Chinese Name
- rel-(1R,2S)-6'-溴-2-氟-2',3'-二氢-1'H-螺[环丙烷-1,4'-异喹啉]-1'-酮
- Molecular Weight
- 270.10 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quoteFrequently Asked Questions
What is the CAS number of rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one?
The CAS number of rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one is 2771023-29-9.
What are the molecular formula and molecular weight of rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one?
rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one has molecular formula C11H9BrFNO and molecular weight 270.10 g/mol.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (CAS 2771023-29-9)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-785424-0 (accessed 2026-10-25).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.