ChemicalBook--->CAS DataBase List--->854663-68-6

854663-68-6

854663-68-6 Structure

854663-68-6 Structure
IdentificationBack Directory
[Name]

N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide)
[CAS]

854663-68-6
[Synonyms]

4,5-dicyano-N,N’-ditosyl-o-phenylenediamine
Benzenesulfonamide, N,N'-(4,5-dicyano-1,2-phenylene)bis[4-methyl-
N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide)
[Molecular Formula]

C22H18N4O4S2
[MDL Number]

MFCD34469795
[MOL File]

854663-68-6.mol
[Molecular Weight]

466.53
Chemical PropertiesBack Directory
[Melting point ]

203-205 °C(Solv: acetic acid (64-19-7); ethanol (64-17-5))
[Boiling point ]

670.7±65.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[pka]

5.27±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
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