(8-beta)-9,10-Didehydro-1,6-dimethyl-8-(methoxymethyl)ergoline structure
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Common Name | (8-beta)-9,10-Didehydro-1,6-dimethyl-8-(methoxymethyl)ergoline | ||
|---|---|---|---|---|
| CAS Number | 87633-43-0 | Molecular Weight | 282.38000 | |
| Density | 1.2g/cm3 | Boiling Point | 449.1ºC at 760 mmHg | |
| Molecular Formula | C18H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.4ºC | |
| Name | (6aR,9R)-9-(methoxymethyl)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 449.1ºC at 760 mmHg |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38000 |
| Flash Point | 225.4ºC |
| Exact Mass | 282.17300 |
| PSA | 17.40000 |
| LogP | 2.63230 |
| Index of Refraction | 1.638 |
| InChIKey | RDFYKYSMKHNJGY-SJKOYZFVSA-N |
| SMILES | COCC1C=C2c3cccc4c3c(cn4C)CC2N(C)C1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| 1-Methyllysergol methyl ester |
| 1-Methyllysergol methyl ether |