CAS No: 55804-67-6, Chemical Name: 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
the physical and chemical property of 55804-67-6, 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one is provided by ChemNet.com
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
| Nombre del producto |
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| Sinónimos |
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 |
| Fórmula molecular |
C17H17NO3 |
| Peso Molecular |
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 |
| Número de registro CAS |
55804-67-6 |
| EINECS |
259-826-7 |
| Estructura Molecular |
![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)
|
| Densidad |
1.33g/cm3 |
| Punto de fusión |
181-184℃ |
| Punto de ebullición |
559.8°C at 760 mmHg |
| Índice de refracción |
1.647 |
| Punto de inflamación |
292.4°C |
| Solubilidad en agua |
NEGLIGIBLE |
| Símbolos de Peligro |
 Xn:Harmful;
|
| Códigos de Riesgos |
R20/21/22:;
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S37/39:;
|
|
