ChemNet > CAS > 55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
| product Name |
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| CAS No |
55804-67-6 |
| Synonyms |
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 |
| Molecular Formula |
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 |
| 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)
|
| Density |
1.33g/cm3 |
| Melting point |
181-184℃ |
| Boiling point |
559.8°C at 760 mmHg |
| Refractive index |
1.647 |
| Flash point |
292.4°C |
| Water solubility |
NEGLIGIBLE |
| Vapour Pressur |
1.46E-12mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
