CAS No: 54761-87-4, Chemical Name: 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
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54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Produkt-Name 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Synonyme 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-; 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One
Molekulare Formel C19H18N2O2
Molecular Weight 306.3584
InChI InChI=1/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
CAS Registry Number 54761-87-4
Molecular Structure 54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Dichte 1.3g/cm3
Siedepunkt 539.9°C at 760 mmHg
Brechungsindex 1.672
Flammpunkt 257°C
Gefahrensymbole
Risk Codes
Safety Beschreibung