| Identification | |
| Name: | Benzenesulfonamide,4-hydroxy- |
| Synonyms: | 1-Phenol-4-sulfonamide(6CI); Benzenesulfonamide, p-hydroxy- (7CI,8CI); 4-Hydroxybenzenesulfonamide;4-Sulfamoylphenol; NSC 20848; p-Hydroxybenzenesulfonamide; p-Phenolsulfonamide |
| CAS: | 1576-43-8 |
| EINECS: | 216-408-9 |
| Molecular Formula: | C6H7 N O3 S |
| Molecular Weight: | 173.19 |
| InChI: | InChI=1/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 174°C |
| Flash Point: | 194.2°C |
| Boiling Point: | 397.5°C at 760 mmHg |
| Density: | 1.482g/cm3 |
| Refractive index: | 1.614 |
| Specification: |
4-Hydroxybenzenesulfonamide , its cas register number is 1576-43-8. It also can be called p-Hydroxybenzenesulfonamide ; p-Phenolsulfonamide ; p-Sulfamidophenol ; Benzenesulfonamide, 4-hydroxy- . |
| Flash Point: | 194.2°C |
| Safety Data | |
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