| Name | 1,4-Diheptanoylpiperazine |
|---|---|
| Synonyms | 1-[4-(1-Oxoheptyl)-1-Piperazinyl]Heptan-1-One; 1-(4-Enanthylpiperazin-1-Yl)Heptan-1-One; 1,4-Diheptanoylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H34N2O2 |
| Molecular Weight | 310.48 |
| CAS Registry Number | 18903-10-1 |
| SMILES | C(C(N1CCN(CC1)C(=O)CCCCCC)=O)CCCCC |
| InChI | 1S/C18H34N2O2/c1-3-5-7-9-11-17(21)19-13-15-20(16-14-19)18(22)12-10-8-6-4-2/h3-16H2,1-2H3 |
| InChIKey | FEFHVXVBNCGEEX-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.444°C at 760 mmHg (Cal.) |
| Flash point | 195.728°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Diheptanoylpiperazine |