Name | 1,4-Diheptanoylpiperazine |
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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.) |
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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 |