| Identification | |
| Name: | 3-methyl-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine |
| Synonyms: | KC 5944;1,2,3,4,4a,5-Hexahydro-3-methyl-7-(2-thienyl)-pyrazino(1,2-a)(1,4)benzodiazepine;3-Methyl-7-(2-thienyl)-1,2,3,4,4a,5-hexahydropyrazino(1,2-a)(1,4)benzodiazepine;Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-;AC1L3ACR;LS-127652;3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine;87566-34-5 |
| CAS: | 87566-34-5 |
| Molecular Formula: | C17H19N3S |
| Molecular Weight: | 297.4179 |
| InChI: | InChI=1/C17H19N3S/c1-19-8-9-20-13(12-19)11-18-17(16-7-4-10-21-16)14-5-2-3-6-15(14)20/h2-7,10,13H,8-9,11-12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.5°C |
| Boiling Point: | 426.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 211.5°C |
| Safety Data | |
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