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701208-33-5

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701208-33-5 Structure

701208-33-5 Structure
IdentificationBack Directory
[Name]

1-[(4-chlorophenyl)methyl]piperazin-2-one
[CAS]

701208-33-5
[Synonyms]

1-[(4-chlorophenyl)methyl]piperazin-2-one
[Molecular Formula]

C11H13ClN2O
[MOL File]

701208-33-5.mol
[Molecular Weight]

224.69
Chemical PropertiesBack Directory
[Boiling point ]

409.2±45.0 °C(Predicted)
[density ]

1.246±0.06 g/cm3(Predicted)
[pka]

7.63±0.20(Predicted)
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