| Name： | 1-(2-CHLORO-ACETYL)-PIPERAZINE HYDROCHLORIDE |
| CAS： | 145222-00-0 |
| Synonyms： | ETHANONE,2-CHLORO-1-(1-PIPERAZINYL)- ; 1-(2-CHLORO-ACETYL)-PIPERAZINE HCL ; 1-(2-CHLORO-ACETYL)-PIPERAZINE HYDROCHLORIDE ; 2-CHLORO-1-PIPERAZIN-1-YL-ETHANONE HYDROCHLORIDE |
| MDL.： | MFCD06411634 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C1CN(CCN1)C(=O)CCl.Cl |
| InChi： | InChI=1S/C6H11ClN2O.ClH/c7-5-6(10)9-3-1-8-2-4-9;/h8H,1-5H2;1H |
| InChiKey： | InChIKey=LLSGQQGODBSVRC-UHFFFAOYSA-N |
Property |
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| Melting Point： | 166-168 DEG |
Safety information |
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1-(2-CHLORO-ACETYL)-PIPERAZINE HYDROCHLORIDE
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