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| Chemical manufacturer | ||||
| Name | 4-(Cyanoamino)benzenesulfonamide |
|---|---|
| Synonyms | 4-cyanamidobenzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 91772-10-0 |
| SMILES | c1cc(ccc1NC#N)S(=O)(=O)N |
| InChI | 1S/C7H7N3O2S/c8-5-10-6-1-3-7(4-2-6)13(9,11)12/h1-4,10H,(H2,9,11,12) |
| InChIKey | PWDRDTFOAFMVKV-UHFFFAOYSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.629°C at 760 mmHg (Cal.) |
| Flash point | 188.232°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyanoamino)benzenesulfonamide |