(1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

Modify Date: 2025-09-16 16:23:53

(1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine Structure
(1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine structure
 Common Name (1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
CAS Number 2137418-08-5 Molecular Weight 274.13
Density N/A Boiling Point N/A
Molecular Formula C11H13BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13BrFNO
Molecular Weight 274.13
InChIKey HHVLKIFEHKKLOO-UUEFVBAFSA-N
SMILES CC(N)C1COc2c(F)cc(Br)cc2C1
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Chemsrc provides CAS#:2137418-08-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine>> amp version: (1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

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