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63755-10-2

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63755-10-2 Structure

63755-10-2 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2,2'-dithiobis[4-chloro-N-methyl- (9CI)
[CAS]

63755-10-2
[Synonyms]

Benzenamine, 2,2'-dithiobis[4-chloro-N-methyl- (9CI)
[Molecular Formula]

C14H14Cl2N2S2
[MOL File]

63755-10-2.mol
[Molecular Weight]

345.31
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C(Solv: ethanol (64-17-5))
[Boiling point ]

490.6±45.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

3.03±0.12(Predicted)
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