ChemNet > CAS > 3246-21-7 4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
3246-21-7 4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
| product Name |
4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
| CAS No |
3246-21-7 |
| Synonyms |
1,2-Methylenedioxy-3,9,10-trimethoxyaporphine; Aporphine, 1,2-methylenedioxy-3,9,10-trimethoxy- |
| Molecular Formula |
C21H23NO5 |
| Molecular Weight |
369.411 |
| InChI |
InChI=1/C21H23NO5/c1-22-6-5-12-17-14(22)7-11-8-15(23-2)16(24-3)9-13(11)18(17)20-21(19(12)25-4)27-10-26-20/h8-9,14H,5-7,10H2,1-4H3 |
| Molecular Structure |
![3246-21-7 4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline](https://images-a.chemnet.com/suppliers/chembase/cas28/3246-21-7.png)
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| Density |
1.265g/cm3 |
| Boiling point |
508.5°C at 760 mmHg |
| Refractive index |
1.603 |
| Flash point |
148.8°C |
| Vapour Pressur |
1.85E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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