| Identification | |
| Name: | Eseramine |
| Synonyms: | Eseramine;(3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]pyrrolo[2,3-b]indole-1(2H)-carboxamide |
| CAS: | 6091-57-2 |
| Molecular Formula: | C16H22N4O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)/t13-,16-/m0/s1 |
| Molecular Structure: | ![(C16H22N4O3) Eseramine;(3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]pyrrolo[2,3-b]indo...](https://img.guidechem.com/structure/6091-57-2.gif) |
| Properties | |
| Flash Point: | 272.7°C |
| Boiling Point: | 527.3°C at 760 mmHg |
| Density: | 1.242g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 272.7°C |
| Safety Data | |
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