Name | 1,1'-(Piperazine-1,4-Diyl)Bis(1-Pentanone) |
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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.) |
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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) |