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| Name | N-(4-Chlorophenyl)-2,3-Dihydro-2-Thioxo-5-Benzothiazolesulfonamide |
|---|---|
| Synonyms | 4'-Chloro-2-Mercapto-5-Benzothiazolesulphonanilide; N-(4-Chlorophenyl)-2-Thioxo-3H-1,3-Benzothiazole-5-Sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C13H9ClN2O2S3 |
| Molecular Weight | 356.86 |
| CAS Registry Number | 7341-89-1 |
| EINECS | 230-856-2 |
| SMILES | C2=C([S](=O)(=O)NC1=CC=C(Cl)C=C1)C=CC3=C2NC(S3)=S |
| InChI | 1S/C13H9ClN2O2S3/c14-8-1-3-9(4-2-8)16-21(17,18)10-5-6-12-11(7-10)15-13(19)20-12/h1-7,16H,(H,15,19) |
| InChIKey | ATOUOYOWYYYGBS-UHFFFAOYSA-N |
| Density | 1.682g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.567°C at 760 mmHg (Cal.) |
| Flash point | 290.401°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Chlorophenyl)-2,3-Dihydro-2-Thioxo-5-Benzothiazolesulfonamide |