Identification |
Name: | (8beta)-N,N-diethyl-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide di[(2Z)-but-2-enedioate] |
Synonyms: | 1-Methyl LSD;MLD-41;9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate;Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-, dimaleate;LS-64348;60634-66-4 |
CAS: | 60634-66-4 |
Molecular Formula: | C29H35N3O9 |
Molecular Weight: | 569.6029 |
InChI: | InChI=1/C21H27N3O.2C4H4O4/c1-5-24(6-2)21(25)15-10-17-16-8-7-9-18-20(16)14(12-22(18)3)11-19(17)23(4)13-15;2*5-3(6)1-2-4(7)8/h7-10,12,15,19H,5-6,11,13H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/t15-,19-;;/m1../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 281.9°C |
Boiling Point: | 542.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 281.9°C |
Safety Data |
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