| Identification |
| Name: | 8,9-DICHLORO-2,3,4,4A-TETRAHYDRO-1H-PYRAZINO[1,2-A]QUINOXALIN-5(6H)-ONE HYDROCHLORIDE |
| Synonyms: | 8,9-DICHLORO-2,3,4,4A-TETRAHYDRO-1H-PYRAZINO[1,2-A]QUINOXALIN-5(6H)-ONE HYDROCHLORIDE;WAY 161503 HYDROCHLORIDE |
| CAS: | 75704-24-4 |
| Molecular Formula: | C11H12Cl3N3O |
| Molecular Weight: | 308.59 |
| InChI: | InChI=1/C11H11Cl2N3O.ClH/c12-6-3-8-9(4-7(6)13)16-2-1-14-5-10(16)11(17)15-8;/h3-4,10,14H,1-2,5H2,(H,15,17);1H |
| Molecular Structure: |
![(C11H12Cl3N3O) 8,9-DICHLORO-2,3,4,4A-TETRAHYDRO-1H-PYRAZINO[1,2-A]QUINOXALIN-5(6H)-ONE HYDROCHLORIDE;WAY 161503 HYD...](https://img.guidechem.com/structure/75704-24-4.gif) |
| Properties |
| Flash Point: | 273.7°C |
| Boiling Point: | 529°C at 760 mmHg |
| Biological Activity: | Potent and selective 5-HT 2C receptor agonist (K i = 4 nM; EC 50 = 12 nM). Antidepressant following systemic administration in vivo . |
| Flash Point: | 273.7°C |
| Storage Temperature: | Desiccate at RT |
| Safety Data |
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