Identification
| Name |
4-(3-Chlorophenyl)Piperazine-1-Propiononitrile Monohydrochloride |
| Synonyms |
2-[4-(3-Chlorophenyl)-1-Piperazinyl]Propanenitrile Hydrochloride; 2-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propionitrile Hydrochloride; 4-(3-Chlorophenyl)Piperazine-1-Propiononitrile Monohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H17Cl2N3 |
| Molecular Weight |
286.20 |
| CAS Registry Number |
42002-65-3 |
| EINECS |
255-620-6 |
| SMILES |
[H+].C2=C(N1CCN(CC1)C(C)C#N)C=CC=C2Cl.[Cl-] |
| InChI |
1S/C13H16ClN3.ClH/c1-11(10-15)16-5-7-17(8-6-16)13-4-2-3-12(14)9-13;/h2-4,9,11H,5-8H2,1H3;1H |
| InChIKey |
XFDPTTYLAIFVMO-UHFFFAOYSA-N |
|