(R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

Modify Date: 2025-09-11 12:44:02

(R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one structure
 Common Name (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one
CAS Number 850038-28-7 Molecular Weight 236.70
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70

 Preparation

O=C1c2ccc(Cl)cc2CC2CNCCN12
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Chemsrc provides CAS#:850038-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one>> amp version: (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

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