(E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

Modify Date: 2025-09-08 14:39:57

(E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one Structure
(E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one
CAS Number 2321336-06-3 Molecular Weight 259.32
Density N/A Boiling Point N/A
Molecular Formula C16H18FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C16H18FNO
Molecular Weight 259.32
InChIKey JTKJBDVDRSUPJV-RMKNXTFCSA-N
SMILES O=C(C=Cc1ccccc1)N1C2CCC1CC(F)C2
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Chemsrc provides CAS#:2321336-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one>> amp version: (E)-1-(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

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