| Identification | Back 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 Properties | Back 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) | [InChI]
InChI=1S/C22H18N4O4S2/c1-15-3-7-19(8-4-15)31(27,28)25-21-11-17(13-23)18(14-24)12-22(21)26-32(29,30)20-9-5-16(2)6-10-20/h3-12,25-26H,1-2H3 | [InChIKey]
BHYVOIGNSLTKGV-UHFFFAOYSA-N | [SMILES]
C1(NS(C2=CC=C(C)C=C2)(=O)=O)=CC(C#N)=C(C#N)C=C1NS(C1=CC=C(C)C=C1)(=O)=O |
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