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| Chemical manufacturer | ||||
| Name | (3-Chlorophenyl)-1-Piperazinyl-Methanone |
|---|---|
| Synonyms | (3-CHLORO-PHENYL)-PIPERAZIN-1-YL-METHANONE; (3-Chlorophenyl)(1-Piperazinyl)Methanone; 1-(3-CHLOROBENZOYL)PIPERAZINE |
| Molecular Structure |  |
| Molecular Formula | C11H13ClN2O |
| Molecular Weight | 224.69 |
| CAS Registry Number | 100939-90-0 |
| SMILES | Clc1cccc(c1)C(=O)N1CCNCC1 |
| InChI | 1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (3-Chlorophenyl)-1-Piperazinyl-Methanone |