![1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI) Struktur](https://www.chemicalbook.com/CAS/20211123/GIF/80152-08-5.gif)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI)
Bezeichnung:1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI)
CAS-Nr80152-08-5
Englisch Name:1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI)
CBNumberCB01868869
SummenformelC13H15NO4
Molgewicht249.27
MOL-Datei80152-08-5.mol
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI) physikalisch-chemischer Eigenschaften
| Siedepunkt | 458.5±45.0 °C(Predicted) |
| Dichte | 1.32±0.1 g/cm3(Predicted) |
| pka | -2.86±0.40(Predicted) |