![2,7b-Diazabenzo[f]cycloprop[cd]indene-4,7-dione, 3-[[(aminocarbonyl)oxy]methyl]-1,2,2a,3,7c,7d-hexahydro-2a,5-dimethoxy-6-methyl-, (2aR,3S,7cS,7dS)- (9CI) Struktur](https://www.chemicalbook.com/CAS/20211123/GIF/91917-64-5.gif)
2,7b-Diazabenzo[f]cycloprop[cd]indene-4,7-dione, 3-[[(aminocarbonyl)oxy]methyl]-1,2,2a,3,7c,7d-hexahydro-2a,5-dimethoxy-6-methyl-, (2aR,3S,7cS,7dS)- (9CI)
Bezeichnung:2,7b-Diazabenzo[f]cycloprop[cd]indene-4,7-dione, 3-[[(aminocarbonyl)oxy]methyl]-1,2,2a,3,7c,7d-hexahydro-2a,5-dimethoxy-6-methyl-, (2aR,3S,7cS,7dS)- (9CI)
CAS-Nr91917-64-5
Englisch Name:2,7b-Diazabenzo[f]cycloprop[cd]indene-4,7-dione, 3-[[(aminocarbonyl)oxy]methyl]-1,2,2a,3,7c,7d-hexahydro-2a,5-dimethoxy-6-methyl-, (2aR,3S,7cS,7dS)- (9CI)
CBNumberCB15566209
SummenformelC16H19N3O6
Molgewicht349.34
MOL-Datei91917-64-5.mol
2,7b-Diazabenzo[f]cycloprop[cd]indene-4,7-dione, 3-[[(aminocarbonyl)oxy]methyl]-1,2,2a,3,7c,7d-hexahydro-2a,5-dimethoxy-6-methyl-, (2aR,3S,7cS,7dS)- (9CI) physikalisch-chemischer Eigenschaften
| Siedepunkt | 584.5±50.0 °C(Predicted) |
| Dichte | 1.50±0.1 g/cm3(Predicted) |
| pka | 13.28±0.50(Predicted) |