wesentliche Informationen chemische Eigenschaften

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one Struktur

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one

Bezeichnung:rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one

CAS-Nr2251813-36-0

Englisch Name:rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one

CBNumberCB111668612

SummenformelC12H14N6O4

Molgewicht306.28

MOL-Datei2251813-36-0.mol

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one physikalisch-chemischer Eigenschaften

Siedepunkt 529.0±60.0 °C(Predicted)
Dichte 1.90±0.1 g/cm3(Predicted)
pka 9.77±0.40(Predicted)