(E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

Modify Date: 2024-09-03 23:55:37

(E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one structure
 Common Name (E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
CAS Number 2321337-13-5 Molecular Weight 287.8
Density N/A Boiling Point N/A
Molecular Formula C17H18ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C17H18ClNO
Molecular Weight 287.8

 Preparation

C=C1CC2CCC(C1)N2C(=O)C=Cc1ccc(Cl)cc1
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Chemsrc provides CAS#:2321337-13-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one>> amp version: (E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

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