| product Name |
(6aS)-9-methoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol |
| Synonyms |
|
| Molecular Formula |
C19H19NO4 |
| Molecular Weight |
325.3585 |
| InChI |
InChI=1/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1 |
| CAS Registry Number |
483-44-3 |
| Molecular Structure |
|
| Density |
1.42g/cm3 |
| Boiling point |
492.8°C at 760 mmHg |
| Refractive index |
1.699 |
| Flash point |
251.8°C |
| Vapour Pressur |
2.46E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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