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35353-29-8

35353-29-8 Structure

35353-29-8 Structure
IdentificationBack Directory
[Name]

1,4-Benzenediamine, N1,N4-bis(2-benzothiazolyl)-
[CAS]

35353-29-8
[Synonyms]

1,4-Benzenediamine, N1,N4-bis(2-benzothiazolyl)-
[Molecular Formula]

C20H14N4S2
[MOL File]

35353-29-8.mol
[Molecular Weight]

374.48
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(Solv: 1,4-dioxane (123-91-1))
[Boiling point ]

570.2±60.0 °C(Predicted)
[density ]

1.467±0.06 g/cm3(Predicted)
[pka]

3.23±0.10(Predicted)
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