| Produkt-Name |
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| Englischer Name |
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one;1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-; NSC 369287; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one |
| Molekulare Formel |
C17H17NO3 |
| Molecular Weight |
283.3218 |
| InChI |
InChI=1/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3 |
| CAS Registry Number |
55804-67-6 |
| EINECS |
259-826-7 |
| Molecular Structure |
![55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one](https://images-a.chemnet.com/suppliers/chembase/744/285744.gif)
|
| Dichte |
1.33g/cm3 |
| Schmelzpunkt |
181-184℃ |
| Siedepunkt |
559.8°C at 760 mmHg |
| Brechungsindex |
1.647 |
| Flammpunkt |
292.4°C |
| Wasserlöslichkeit |
NEGLIGIBLE |
| Dampfdruck |
1.46E-12mmHg at 25°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
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