| Identification | |
| Name: | 3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-carboximidamide |
| Synonyms: | BRN 0554724;2-(1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indolyl)amidine;Pyrazino(1',2':1,6)pyrido(3,4-b)indol-2-amidine, 1,2,3,4,6,7,12,12a-octahydro-, dl-;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-amidino-, dl-;AC1MI5X5;LS-127705;42021-28-3 |
| CAS: | 42021-28-3 |
| Molecular Formula: | C15H19N5 |
| Molecular Weight: | 269.3449 |
| InChI: | InChI=1/C15H19N5/c16-15(17)20-6-5-19-9-14-12(7-10(19)8-20)11-3-1-2-4-13(11)18-14/h1-4,10,18H,5-9H2,(H3,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.6°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.791 |
| Flash Point: | 237.2°C |
| Safety Data | |
 |
|
