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4190-83-4

4190-83-4 Structure

4190-83-4 Structure
IdentificationBack Directory
[Name]

1,4-Bis-(4-chlor-phenoxyacetyl)-piperazin
[CAS]

4190-83-4
[Synonyms]

1,4-Bis-(4-chlor-phenoxyacetyl)-piperazin
1,4-Bis[(p-chlorophenoxy)acetyl]piperazine
Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]-
1,4-bis-[(4-chloro-phenoxy)-acetyl]-piperazine
Ethanone, 1,1'-(1,4-piperazinediyl)bis[2-(4-chlorophenoxy)-
1,1'-(piperazine-1,4-diyl)bis(2-(4-chlorophenoxy)ethan-1-one)
[Molecular Formula]

C20H20Cl2N2O4
[MDL Number]

MFCD01703924
[MOL File]

4190-83-4.mol
[Molecular Weight]

423.29
Chemical PropertiesBack Directory
[Melting point ]

283 °C
[Boiling point ]

647.9±55.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[pka]

-1.27±0.70(Predicted)
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