
| Product Name: | 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide |
| CAS Registry Number: | 89-29-2 |
| EINECS: | 201-895-2 |
| Synonyms: | 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone; AE-641/00786007; 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide;3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide; |
| Molecular Structure: |
|
| Molecular Formula: | C10H11N3O3S |
| Molecular Weight: | 253.27764 |
| Density: | 1.52 g/cm3 |
| Boiling Point: | 541.6 °C at 760 mmHg |
| Melting Point: | 202-206 ºC |
| Flash Point: | 281.4 °C |
| Refractive index: | 1.684 |
| Risk Codes: | S26;S36 |
| Safety Statements: | R36/37/38 |
| Hazard Symbols: | Xi: Irritant; |