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332053-02-8

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332053-02-8 Structure

332053-02-8 Structure
IdentificationBack Directory
[Name]

(PHENYLAMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE
[CAS]

332053-02-8
[Synonyms]

1-Piperazinecarbothioamide, N-phenyl-4-(3-phenyl-2-propen-1-yl)-
(PHENYLAMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE
[Molecular Formula]

C20H23N3S
[MDL Number]

MFCD01541811
[MOL File]

332053-02-8.mol
[Molecular Weight]

337.48
Chemical PropertiesBack Directory
[Boiling point ]

489.7±55.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[pka]

14.26±0.20(Predicted)
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