| Identification | |
| Name: | N-cyclohexyl-6-methylergoline-8-carboxamide but-2-enedioate (1:1) |
| Synonyms: | 50798-40-8;AC1L6V3O;N-cyclohexyl-6-methylergoline-8-carboxamide but-2-enedioate (1:1) |
| CAS: | 50798-40-8 |
| Molecular Formula: | C26H33N3O5 |
| Molecular Weight: | 467.5573 |
| InChI: | InChI=1/C22H29N3O.C4H4O4/c1-25-13-15(22(26)24-16-6-3-2-4-7-16)10-18-17-8-5-9-19-21(17)14(12-23-19)11-20(18)25;5-3(6)1-2-4(7)8/h5,8-9,12,15-16,18,20,23H,2-4,6-7,10-11,13H2,1H3,(H,24,26);1-2H,(H,5,6)(H,7,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 321.7°C |
| Boiling Point: | 608.4°C at 760 mmHg |
| Flash Point: | 321.7°C |
| Safety Data | |
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