| Identification |
| Name: | Pyrazine,2-chloro-6-(1-piperazinyl)- |
| Synonyms: | 1-(6-Chloro-2-pyrazinyl)piperazine;4-(6-Chloro-2-pyrazinyl)piperazine;6-Chloro-2-(1-piperazinyl)pyrazine;6'-Chloro-2,3,5,6-tetrahydro-2H-[1,2']bipyrazinyl;MK 212;NSC 317326; |
| CAS: | 64022-27-1 |
| Molecular Formula: | C8H11ClN4 |
| Molecular Weight: | 235.11 |
| InChI: | InChI=1S/C8H11ClN4/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2 |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.272 g/cm3 |
| Biological Activity: | 5-HT 2C serotonin receptor agonist. |
| Storage Temperature: | Store at RT |
| Safety Data |
| |
 |
