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65168-83-4

65168-83-4 Structure

65168-83-4 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)-
[CAS]

65168-83-4
[Synonyms]

Benzenamine, N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)-
[Molecular Formula]

C9H10N2O2S2
[MOL File]

65168-83-4.mol
[Molecular Weight]

242.32
Chemical PropertiesBack Directory
[Melting point ]

72-74 °C(Solvent: Diethyl ether)
[Boiling point ]

382.350±25.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.426±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

-6.596±0.20(predicted)
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