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Chemical manufacturer | ||||
Name | 1-(4-Butyl-1-piperazinyl)-2-fluoroethanone |
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Synonyms | 1-(4-butylpiperazin-1-yl)-2-fluoroethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H19FN2O |
Molecular Weight | 202.27 |
CAS Registry Number | 745741-65-5 |
SMILES | CCCCN1CCN(CC1)C(=O)CF |
InChI | 1S/C10H19FN2O/c1-2-3-4-12-5-7-13(8-6-12)10(14)9-11/h2-9H2,1H3 |
InChIKey | NKVVEFCDOZGDPG-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 320.168°C at 760 mmHg (Cal.) |
Flash point | 147.433°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Butyl-1-piperazinyl)-2-fluoroethanone |