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Chemical manufacturer | ||||
Name | (4-Ethyl-1-Piperazinyl)(2-Furyl)Methanone |
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Synonyms | (4-ethylpiperazin-1-yl)(furan-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 546090-65-7 |
SMILES | O=C(N1CCN(CC)CC1)c2occc2 |
InChI | 1S/C11H16N2O2/c1-2-12-5-7-13(8-6-12)11(14)10-4-3-9-15-10/h3-4,9H,2,5-8H2,1H3 |
InChIKey | DPFZNKFALBEQBH-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 320.211°C at 760 mmHg (Cal.) |
Flash point | 147.459°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for (4-Ethyl-1-Piperazinyl)(2-Furyl)Methanone |