Name | 1,4-Dipropionylpiperazine |
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Synonyms | 1-[4-(1-Oxopropyl)-1-Piperazinyl]Propan-1-One; 1-(4-Propionylpiperazin-1-Yl)Propan-1-One; Brn 1571602 |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 5436-89-5 |
SMILES | C(C(N1CCN(C(=O)CC)CC1)=O)C |
InChI | 1S/C10H18N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-8H2,1-2H3 |
InChIKey | QEKXDZCHBZODIX-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 384.198°C at 760 mmHg (Cal.) |
Flash point | 179.05°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Dipropionylpiperazine |