[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone

Modify Date: 2025-09-18 14:32:31

[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone Structure
[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone structure
 Common Name [(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone
CAS Number 57661-45-7 Molecular Weight 277.78900
Density N/A Boiling Point N/A
Molecular Formula C16H20ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H20ClNO
Molecular Weight 277.78900
Exact Mass 277.12300
PSA 20.31000
LogP 3.72510

 Synonyms

Hsr 740
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Chemsrc provides CAS#:57661-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is [(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone>> amp version: [(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone

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