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Chemical manufacturer | ||||
Name | 1-(2-Fluoroethyl)-2-Piperazinone |
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Synonyms | 1-(2-fluoroethyl)piperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11FN2O |
Molecular Weight | 146.16 |
CAS Registry Number | 194351-13-8 |
SMILES | FCCN1CCNCC1=O |
InChI | 1S/C6H11FN2O/c7-1-3-9-4-2-8-5-6(9)10/h8H,1-5H2 |
InChIKey | ILSVUIMDMCYRSX-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 280.183°C at 760 mmHg (Cal.) |
Flash point | 123.251°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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List of Reports Available for 1-(2-Fluoroethyl)-2-Piperazinone |