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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-4-(4-Phenylpiperazin-1-Yl)Butan-1-One |
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Synonyms | 1-(4-Fluorophenyl)-4-(4-Phenyl-1-Piperazinyl)Butan-1-One; Gamma-(4-Phenylpiperazino)-4-Fluorobutyrophenone; Wln: T6ntj A1or Df& Dr |
Molecular Structure | ![]() |
Molecular Formula | C20H23FN2O |
Molecular Weight | 326.41 |
CAS Registry Number | 2354-61-2 |
SMILES | C3=C(N2CCN(CCCC(C1=CC=C(C=C1)F)=O)CC2)C=CC=C3 |
InChI | 1S/C20H23FN2O/c21-18-10-8-17(9-11-18)20(24)7-4-12-22-13-15-23(16-14-22)19-5-2-1-3-6-19/h1-3,5-6,8-11H,4,7,12-16H2 |
InChIKey | QPHRVUMZLUQZGU-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 481.223°C at 760 mmHg (Cal.) |
Flash point | 244.835°C (Cal.) |
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List of Reports Available for 1-(4-Fluorophenyl)-4-(4-Phenylpiperazin-1-Yl)Butan-1-One |