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Chemical manufacturer | ||||
Name | 2-Fluoro-1-[4-(3-methyl-2-buten-1-yl)-1-piperazinyl]ethanone |
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Synonyms | 2-fluoro-1-(4-(3-methylbut-2-en-1-yl)piperazin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H19FN2O |
Molecular Weight | 214.28 |
CAS Registry Number | 76825-94-0 |
SMILES | CC(=CCN1CCN(CC1)C(=O)CF)C |
InChI | 1S/C11H19FN2O/c1-10(2)3-4-13-5-7-14(8-6-13)11(15)9-12/h3H,4-9H2,1-2H3 |
InChIKey | FXFZVGONUOFJJX-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 335.11°C at 760 mmHg (Cal.) |
Flash point | 156.469°C (Cal.) |
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List of Reports Available for 2-Fluoro-1-[4-(3-methyl-2-buten-1-yl)-1-piperazinyl]ethanone |