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76691-04-8

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76691-04-8 Structure

76691-04-8 Structure

Identification	Back Directory
[Name] 1-Phenyl-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-buten-1-one
[CAS] 76691-04-8
[Synonyms] 1-Phenyl-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-buten-1-one
[Molecular Formula] C21H21F3N2O
[MDL Number] MFCD01656457
[MOL File] 76691-04-8.mol
[Molecular Weight] 374.4

Chemical Properties	Back Directory
[Melting point ] 120 °C(Solvent: Hexane; Benzene)
[Boiling point ] 475.216±45.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.223±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 4.327±0.40(predicted)

Safety Data	Back Directory
[HS Code ] 2933599090

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