ChemNet > CAS > 572-76-9 10-methoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-9-ol
572-76-9 10-methoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-9-ol
| product Name |
10-methoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-9-ol |
| CAS No |
572-76-9 |
| Synonyms |
10-Methoxy-2,3-(methylenedioxy)berbin-9-ol; 5,6,13,13a-Tetrahydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-8H-dibenzo[a,g]quinolizine; 572-76-9; Tetrahydroberberrubine |
| Molecular Formula |
C19H19NO4 |
| Molecular Weight |
325.3585 |
| InChI |
InChI=1/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3 |
| Molecular Structure |
![572-76-9 10-methoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-9-ol](https://images-a.chemnet.com/suppliers/chembase/cas69/572-76-9.png)
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| Density |
1.42g/cm3 |
| Boiling point |
477.7°C at 760 mmHg |
| Refractive index |
1.699 |
| Flash point |
242.7°C |
| Vapour Pressur |
9.49E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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