6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)- Struktur

6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)-

Bezeichnung:6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)-

CAS-Nr2749948-26-1

Englisch Name:6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)-

CBNumberCB912661962

SummenformelC32H32ClN5O3

Molgewicht570.08

MOL-Datei2749948-26-1.mol

6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)- physikalisch-chemischer Eigenschaften

Siedepunkt	786.4±60.0 °C(Predicted)
Dichte	1.37±0.1 g/cm3(Predicted)
pka	12.99±0.40(Predicted)

6H-Pyrazino[2,1-c][1,4]benzoxazepin-6-one, 10-chloro-1,2,3,4,12,12a-hexahydro-7-[[2-(1-methylethyl)phenyl]amino]-9-(5-methyl-1H-indazol-4-yl)-2-(1-oxo-2-propen-1-yl)-, (12aR)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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