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| Chemical manufacturer | ||||
| Name | 4-Formamidobenzenesulfonamide |
|---|---|
| Synonyms | N-(4-sulfamoylphenyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 829-72-1 |
| SMILES | c1cc(ccc1NC=O)S(=O)(=O)N |
| InChI | 1S/C7H8N2O3S/c8-13(11,12)7-3-1-6(2-4-7)9-5-10/h1-5H,(H,9,10)(H2,8,11,12) |
| InChIKey | KKKIBYJCYMQYMU-UHFFFAOYSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.09°C at 760 mmHg (Cal.) |
| Flash point | 245.965°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Formamidobenzenesulfonamide |