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Chemical manufacturer | ||||
Name | (4-Ethyl-1-Piperazinyl)(2-Pyrazinyl)Methanone |
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Synonyms | (4-ethylpiperazin-1-yl)(pyrazin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16N4O |
Molecular Weight | 220.27 |
CAS Registry Number | 546099-98-3 |
SMILES | O=C(N1CCN(CC)CC1)c2nccnc2 |
InChI | 1S/C11H16N4O/c1-2-14-5-7-15(8-6-14)11(16)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3 |
InChIKey | STSYSWRWPXZPGS-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 370.121°C at 760 mmHg (Cal.) |
Flash point | 177.643°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for (4-Ethyl-1-Piperazinyl)(2-Pyrazinyl)Methanone |