| product Name |
1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
| Synonyms |
Aporphin-2-ol, 1,9,10-trimethoxy-; Predicentrine |
| Molecular Formula |
C20H23NO4 |
| Molecular Weight |
341.4009 |
| InChI |
InChI=1/C20H23NO4/c1-21-6-5-11-8-15(22)20(25-4)19-13-10-17(24-3)16(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3 |
| CAS Registry Number |
517-65-7 |
| Molecular Structure |
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| Density |
1.222g/cm3 |
| Boiling point |
505.7°C at 760 mmHg |
| Refractive index |
1.603 |
| Flash point |
259.7°C |
| Vapour Pressur |
7.51E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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