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16578-52-2

16578-52-2 Structure

16578-52-2 Structure
IdentificationBack Directory
[Name]

Thiourea, N,N′′-[1,3-phenylenebis(methylene)]bis[N′-ethyl-
[CAS]

16578-52-2
[Synonyms]

Thiourea, N,N′′-[1,3-phenylenebis(methylene)]bis[N′-ethyl-
[Molecular Formula]

C14H22N4S2
[MOL File]

16578-52-2.mol
[Molecular Weight]

310.48
Chemical PropertiesBack Directory
[Melting point ]

157.8-158.9 °C
[Boiling point ]

450.679±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.166±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

13.556±0.70(predicted)
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