| Identification |
| Name: | (2S,5S)-5-[(hexyloxy)methyl]-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one |
| Synonyms: | AC1L428A;97306-43-9;3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 5-((hexyloxy)methyl)-1,2,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))- |
| CAS: | 97306-43-9 |
| Molecular Formula: | C23H35N3O2 |
| Molecular Weight: | 385.5429 |
| InChI: | InChI=1/C23H35N3O2/c1-5-6-7-8-12-28-15-18-13-17-14-24-19-10-9-11-20(21(17)19)26(4)22(16(2)3)23(27)25-18/h9-11,14,16,18,22,24H,5-8,12-13,15H2,1-4H3,(H,25,27)/t18-,22-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 309.8°C |
| Boiling Point: | 588.7°C at 760 mmHg |
| Density: | 1.052g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 309.8°C |
| Safety Data |
| |
 |
