| Name | 5-(4-Phenyl-1-Piperazinyl)Pentan-2-One Hydrochloride |
|---|---|
| Synonyms | 5-(4-Phenyl-1-Piperazinyl)Pentan-2-One Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C15H23ClN2O |
| Molecular Weight | 282.81 |
| CAS Registry Number | 60753-22-2 |
| EINECS | 262-404-5 |
| SMILES | [H+].C2=C(N1CCN(CC1)CCCC(=O)C)C=CC=C2.[Cl-] |
| InChI | 1S/C15H22N2O.ClH/c1-14(18)6-5-9-16-10-12-17(13-11-16)15-7-3-2-4-8-15;/h2-4,7-8H,5-6,9-13H2,1H3;1H |
| InChIKey | WFMKLVNEJXKTFV-UHFFFAOYSA-N |
| Boiling point | 389.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 164.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Phenyl-1-Piperazinyl)Pentan-2-One Hydrochloride |