| Product Name | (4-Chlorophenyl)(1-Piperazinyl)Methanone |
|---|---|
| CAS Registry Number | 54042-47-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClN2O |
| Molecular Weigh | 224.69 |
| SMILES | O=C(c1ccc(Cl)cc1)N2CCNCC2 |
| More information of (4-Chlorophenyl)(1-Piperazinyl)Methanone | |