|
|
| | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) Basic information |
| Product Name: | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) | | Synonyms: | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide);4,5-dicyano-N,N’-ditosyl-o-phenylenediamine;Benzenesulfonamide, N,N'-(4,5-dicyano-1,2-phenylene)bis[4-methyl-;DK7702;N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) | | CAS: | 854663-68-6 | | MF: | C22H18N4O4S2 | | MW: | 466.53 | | EINECS: | | | Product Categories: | | | Mol File: | 854663-68-6.mol |  |
| | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) Chemical Properties |
| 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 |
| | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) Usage And Synthesis |
| | N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) Preparation Products And Raw materials |
|