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51657-41-1

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51657-41-1 Structure

51657-41-1 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2,2'-dithiobis[5-nitro-
[CAS]

51657-41-1
[Synonyms]

Benzenamine, 2,2'-dithiobis[5-nitro-
6,6'-disulfanediylbis(3-nitroaniline)
6,6'-disulfanediylbis(3-nitroaniline)
[Molecular Formula]

C12H10N4O4S2
[MOL File]

51657-41-1.mol
[Molecular Weight]

338.36
Chemical PropertiesBack Directory
[Melting point ]

178 °C
[Boiling point ]

580.7±50.0 °C(Predicted)
[density ]

1.62±0.1 g/cm3(Predicted)
[pka]

0.47±0.10(Predicted)
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