| Identification | |
| Name: | 2-chloro-6-(1-piperazinyl)pyrazine monohydrochloride |
| Synonyms: | 2-chloro-6-(1-piperazinyl)pyrazine monohydrochloride |
| CAS: | 61655-58-1 |
| EINECS: | 262-883-0 |
| Molecular Formula: | C8H12Cl2N4 |
| Molecular Weight: | 235.11368 |
| InChI: | InChI=1/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174°C |
| Boiling Point: | 364.1°C at 760 mmHg |
| Flash Point: | 174°C |
| Safety Data | |
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