| Identification |
| Name: | [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl hexanoate |
| Synonyms: | AC1L4289;97306-38-2;Hexanoic acid, (2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-1H-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-5-yl)methyl ester, (2S-(2R*,5R*))- |
| CAS: | 97306-38-2 |
| Molecular Formula: | C23H33N3O3 |
| Molecular Weight: | 399.5264 |
| InChI: | InChI=1/C23H33N3O3/c1-5-6-7-11-20(27)29-14-17-12-16-13-24-18-9-8-10-19(21(16)18)26(4)22(15(2)3)23(28)25-17/h8-10,13,15,17,22,24H,5-7,11-12,14H2,1-4H3,(H,25,28)/t17-,22-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 320.1°C |
| Boiling Point: | 605.6°C at 760 mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 320.1°C |
| Safety Data |
| |
 |
