(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

Modify Date: 2024-09-04 10:00:00

(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one structure
 Common Name (R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
CAS Number 850037-38-6 Molecular Weight 270.25
Density N/A Boiling Point N/A
Molecular Formula C13H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H13F3N2O
Molecular Weight 270.25

 Preparation

O=C1c2ccc(C(F)(F)F)cc2CC2CNCCN12
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Chemsrc provides CAS#:850037-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one>> amp version: (R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

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