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Chemical manufacturer | ||||
Name | 1-(4-Methyl-2-Piperazinyl)-1-Propanone |
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Synonyms | 1-(4-methylpiperazin-2-yl)propan-1-one; 1-Metil-4-propionilpiperazina |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 224189-09-7 |
SMILES | O=C(C1NCCN(C)C1)CC |
InChI | 1S/C8H16N2O/c1-3-8(11)7-6-10(2)5-4-9-7/h7,9H,3-6H2,1-2H3 |
InChIKey | GQNZCSDUJYPJOP-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 242.892°C at 760 mmHg (Cal.) |
Flash point | 100.698°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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List of Reports Available for 1-(4-Methyl-2-Piperazinyl)-1-Propanone |