Identification |
Name: | Ergoline-8-methanol,10-methoxy-1,6-dimethyl-, (8b)- |
Synonyms: | Lumilysergol,10O,1-dimethyl- (7CI); Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.;(+)-(5R,10S)-Meluol; 1,6-Dimethyl-8b-(hydroxymethyl)-10a-methoxyergoline; 1-Methyl-10a-methoxydihydrolysergol; 10-Methoxy-1,6-dimethylergoline-8b-methanol; 10a-Methoxy-1-methyl-9,10-dihydrolysergol;10a-Methoxy-1-methyldihydrolysergol;O10,1-Dimethyllumilysergol |
CAS: | 35155-28-3 |
EINECS: | 252-405-9 |
Molecular Formula: | C18H24 N2 O2 |
Molecular Weight: | 300.39536 |
InChI: | InChI=1/C18H24N2O2/c1-19-10-13-7-16-18(22-3,8-12(11-21)9-20(16)2)14-5-4-6-15(19)17(13)14/h4-6,10,12,16,21H,7-9,11H2,1-3H3/t12-,16-,18?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 231.9°C |
Boiling Point: | 459.8°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 231.9°C |
Safety Data |
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