| Name | 1,1'-(Piperazine-1,4-Diyl)Bis(1-Pentanone) |
|---|---|
| Synonyms | 1-[4-(1-Oxopentyl)-1-Piperazinyl]Pentan-1-One; 1-(4-Valerylpiperazin-1-Yl)Pentan-1-One; Piperazine, 1,4-Divaleryl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H26N2O2 |
| Molecular Weight | 254.37 |
| CAS Registry Number | 18903-08-7 |
| SMILES | C(C(N1CCN(CC1)C(CCCC)=O)=O)CCC |
| InChI | 1S/C14H26N2O2/c1-3-5-7-13(17)15-9-11-16(12-10-15)14(18)8-6-4-2/h3-12H2,1-2H3 |
| InChIKey | VWMJEUOSPRHDCO-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.158°C at 760 mmHg (Cal.) |
| Flash point | 186.598°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(Piperazine-1,4-Diyl)Bis(1-Pentanone) |