| product Name |
3-amino-4-hydroxybenzenesulfonamide |
| Synonyms |
2-Aminophenol-4-sulfonamide |
| Molecular Formula |
C6H8N2O3S |
| Molecular Weight |
188.2 |
| InChI |
InChI=1/C6H8N2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,7H2,(H2,8,10,11) |
| CAS Registry Number |
98-32-8 |
| EINECS |
202-657-0 |
| Molecular Structure |
|
| Melting point |
199-201℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
