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| Chemical manufacturer since 2018 | ||||
| Name | Lumelysergol |
|---|---|
| Synonyms | (8beta)-10-hydroxy-6-methyl-Ergoline-8-methanol;(6aR,9R)-9-(hydroxymethyl)-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-10a-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.34 |
| CAS Registry Number | 7079-87-0 |
| SMILES | CN1C[C@@H](CC2([C@H]1CC3=CNC4=CC=CC2=C34)O)CO |
| Solubility | 6468 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.696, Calc.* |
| Melting point | 188.75 ºC |
| Boiling Point | 448.94 ºC, 492.9±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 251.9±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for Lumelysergol |