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Chemical manufacturer | ||||
Name | 1-[4-(2-Fluoropropyl)-1-piperazinyl]ethanone |
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Synonyms | 1-(4-(2-fluoropropyl)piperazin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H17FN2O |
Molecular Weight | 188.24 |
CAS Registry Number | 950692-79-2 |
SMILES | CC(CN1CCN(CC1)C(=O)C)F |
InChI | 1S/C9H17FN2O/c1-8(10)7-11-3-5-12(6-4-11)9(2)13/h8H,3-7H2,1-2H3 |
InChIKey | HUFVIPHYUUUCPF-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 287.645°C at 760 mmHg (Cal.) |
Flash point | 127.763°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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List of Reports Available for 1-[4-(2-Fluoropropyl)-1-piperazinyl]ethanone |