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Chemical manufacturer | ||||
Name | (4-Ethyl-1-Piperazinyl)(3-Pyridinyl)Methanone |
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Synonyms | (4-ethylpiperazin-1-yl)(pyridin-3-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O |
Molecular Weight | 219.28 |
CAS Registry Number | 545372-87-0 |
SMILES | O=C(N1CCN(CC)CC1)c2cccnc2 |
InChI | 1S/C12H17N3O/c1-2-14-6-8-15(9-7-14)12(16)11-4-3-5-13-10-11/h3-5,10H,2,6-9H2,1H3 |
InChIKey | YVFDEAWKFSSZGC-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 363.124°C at 760 mmHg (Cal.) |
Flash point | 173.412°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for (4-Ethyl-1-Piperazinyl)(3-Pyridinyl)Methanone |