(R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

Modify Date: 2025-10-21 17:45:08

(R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one Structure
(R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one structure
 Common Name (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
CAS Number 850037-55-7 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)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70

 Preparation

O=C1c2cc(Cl)ccc2CC2CNCCN12
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Chemsrc provides CAS#:850037-55-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one>> amp version: (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

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