| product Name |
pukateine |
| Synonyms |
-; (7aR)-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-12-ol |
| Molecular Formula |
C18H17NO3 |
| Molecular Weight |
295.3325 |
| InChI |
InChI=1/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1 |
| CAS Registry Number |
81-67-4 |
| Molecular Structure |
|
| Density |
1.352g/cm3 |
| Boiling point |
486.2°C at 760 mmHg |
| Refractive index |
1.675 |
| Flash point |
247.8°C |
| Vapour Pressur |
4.47E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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