| Identification | |
| Name: | 3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-carboxamide |
| Synonyms: | BRN 0554743;1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole-2-carboxamide;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-carbamoyl-, dl-;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-carboxamide, 1,2,3,4,6,7,12,12a-octahydro-, dl-;AC1MI5WW;LS-127712;42021-25-0 |
| CAS: | 42021-25-0 |
| Molecular Formula: | C15H18N4O |
| Molecular Weight: | 270.3296 |
| InChI: | InChI=1/C15H18N4O/c16-15(20)19-6-5-18-9-14-12(7-10(18)8-19)11-3-1-2-4-13(11)17-14/h1-4,10,17H,5-9H2,(H2,16,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.9°C |
| Boiling Point: | 491.2°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 250.9°C |
| Safety Data | |
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