| Identification | |
| Name: | N-{[(8beta)-6-methyl-9,10-didehydroergolin-8-yl]methyl}azepane-1-sulfonamide |
| Synonyms: | 1-(1H-Hexahydroazepine)-3-(6-methyl-8-beta-didehydroergolenylmethyl)sulfonamide;Hexahydro-N-(((8-beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-1H-azepine-1-sulfonamide;1H-Azepine-1-sulfonamide, hexahydro-N-(((8-beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-;AC1MHHTW;LS-22894;67658-61-1 |
| CAS: | 67658-61-1 |
| Molecular Formula: | C22H30N4O2S |
| Molecular Weight: | 414.5642 |
| InChI: | InChI=1/C22H30N4O2S/c1-25-15-16(13-24-29(27,28)26-9-4-2-3-5-10-26)11-19-18-7-6-8-20-22(18)17(14-23-20)12-21(19)25/h6-8,11,14,16,21,23-24H,2-5,9-10,12-13,15H2,1H3/t16-,21+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.8°C |
| Boiling Point: | 626.7°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 332.8°C |
| Safety Data | |
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