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| Chemical manufacturer | ||||
| Name | 4-Amino-2-hydroxybenzenesulfonamide |
|---|---|
| Synonyms | 4-amino-2-hydroxybenzenesulfonamide; 5-Amino-1-phenol-2-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.20 |
| CAS Registry Number | 647830-76-0 |
| SMILES | O=S(=O)(c1ccc(cc1O)N)N |
| InChI | 1S/C6H8N2O3S/c7-4-1-2-6(5(9)3-4)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11) |
| InChIKey | QPFIHCDWQOSNCR-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.876°C at 760 mmHg (Cal.) |
| Flash point | 231.32°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-hydroxybenzenesulfonamide |