| Identification | |
| Name: | Pyrazine,2-(1-piperazinyl)- |
| Synonyms: | Pyrazine,1-piperazinyl- (9CI);1-(2-Pyrazinyl)piperazine;1-(Pyrazin-2-yl)piperazine;2,3,5,6-Tetrahydro-[1,2']bipyrazine;2-(1-Piperazinyl)pyrazine;2-(Piperazin-1-yl)pyrazine;3,4,5,6-Tetrahydro-2H-[1,2']bipyrazine;4-(2-Pyrazinyl)piperazine; |
| CAS: | 34803-68-4 |
| EINECS: | 252-221-9 |
| Molecular Formula: | C8H12N4 |
| Molecular Weight: | 164.21 |
| InChI: | InChI=1/C8H12N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h1-2,7,9H,3-6H2/p+1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150°C |
| Density: | 1.138g/cm3 |
| Flash Point: | 150°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
|
 |
|
