| product Name |
(-)-Lentiginosine |
| Synonyms |
(-)-Lentiginosine; (1S,2S,8aS)-Octahydroindolizine-1,2-diol; 1,2-indolizinediol, octahydro-, (1S,2S,8aS)-; 161024-43-7 |
| Molecular Formula |
C8H15NO2 |
| Molecular Weight |
157.2102 |
| InChI |
InChI=1/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m0/s1 |
| CAS Registry Number |
161024-43-7 |
| Molecular Structure |
|
| Density |
1.23g/cm3 |
| Boiling point |
287.4°C at 760 mmHg |
| Refractive index |
1.572 |
| Flash point |
154.4°C |
| Vapour Pressur |
0.00028mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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