Identification
| Name |
2-Chloro-6-(1-Piperazinyl)Pyrazine Monohydrochloride |
| Synonyms |
2-Chloro-6-Piperazin-1-Yl-Pyrazine Hydrochloride; 2-Chloro-6-(1-Piperazinyl)Pyrazine Hydrochloride; 1-(6-Chloro-2-Pyrazinyl)Piperazine Monohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H12Cl2N4 |
| Molecular Weight |
235.12 |
| CAS Registry Number |
61655-58-1 |
| EINECS |
262-883-0 |
| SMILES |
[H+].C2=C(N1CCNCC1)N=C(Cl)C=N2.[Cl-] |
| InChI |
1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H |
| InChIKey |
PFIZGLUIYAZQFU-UHFFFAOYSA-N |
|