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| Name | 2,2'-[(Methylimino)Diethylene]Di-1,2-Benzisothiazolin-3-One 1,1,1',1'-Tetraoxide |
|---|---|
| Synonyms | 1,1-Diketo-2-[2-[Methyl-[2-(1,1,3-Triketo-1,2-Benzothiazol-2-Yl)Ethyl]Amino]Ethyl]-1,2-Benzothiazol-3-One; Nsc15629 |
| Molecular Structure | ![CAS#: 7145-98-4， 2,2'-[(Methylimino)Diethylene]Di-1,2-Benzisothiazolin-3-One 1,1,1',1'-Tetraoxide](/moreStructures/7145-98-4.gif) |
| Molecular Formula | C19H19N3O6S2 |
| Molecular Weight | 449.50 |
| CAS Registry Number | 7145-98-4 |
| SMILES | C1=CC=CC2=C1[S](=O)(=O)N(C2=O)CCN(C)CCN3[S](=O)(=O)C4=C(C3=O)C=CC=C4 |
| InChI | 1S/C19H19N3O6S2/c1-20(10-12-21-18(23)14-6-2-4-8-16(14)29(21,25)26)11-13-22-19(24)15-7-3-5-9-17(15)30(22,27)28/h2-9H,10-13H2,1H3 |
| InChIKey | PVUCFNGTVZMSGV-UHFFFAOYSA-N |
| Density | 1.52g/cm3 (Cal.) |
|---|---|
| Boiling point | 676.916°C at 760 mmHg (Cal.) |
| Flash point | 363.186°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-[(Methylimino)Diethylene]Di-1,2-Benzisothiazolin-3-One 1,1,1',1'-Tetraoxide |