| Identification |
| Name: | 3-[4-(4-fluorophenyl)-4-oxobutyl]-9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium cyclohexylsulfamate |
| Synonyms: | AC1L1N28;LS-48393;23901-27-1;Butyrophenone, 4'-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate;N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one |
| CAS: | 23901-27-1 |
| Molecular Formula: | C29H38FN3O5S |
| Molecular Weight: | 559.6925 |
| InChI: | InChI=1/C23H25FN2O2.C6H13NO3S/c1-28-18-8-9-21-20(15-18)19-10-13-26(14-11-22(19)25-21)12-2-3-23(27)16-4-6-17(24)7-5-16;8-11(9,10)7-6-4-2-1-3-5-6/h4-9,15,25H,2-3,10-14H2,1H3;6-7H,1-5H2,(H,8,9,10) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 304.5°C |
| Boiling Point: | 579.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 304.5°C |
| Safety Data |
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