| Identification | More | [Name]
4-Acetylbenzenesulphonamide | [CAS]
1565-17-9 | [Synonyms]
4-ACETYL-BENZENESULFONAMIDE
4-ACETYLBENZENESULPHONAMIDE
4-Sulphamylacetophenone
BUTTPARK 81\03-100
P-ACETYLBENZENESULFONAMIDE
4-acetyl-benzenesulfonamid
p-acetobenzenesulfonamide
p-acetyl-benzenesulfonamid
Benzenesulfonamide, 4-acetyl-(9CI) | [EINECS(EC#)]
216-363-5 | [Molecular Formula]
C8H9NO3S | [MDL Number]
MFCD00792524 | [Molecular Weight]
199.23 | [MOL File]
1565-17-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
177-179℃ | [Boiling point ]
397.4±44.0 °C(Predicted) | [density ]
1.3589 (rough estimate) | [refractive index ]
1.5650 (estimate) | [RTECS ]
DA9386000 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [pka]
9.70±0.10(Predicted) | [color ]
White to Light yellow | [Water Solubility ]
soluble in water( 2650 mg/L). | [CAS DataBase Reference]
1565-17-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
4-acetylbenzenesulfonamide and acetohexamide which is used to characterize the pharmacokinetics of a reversible drug?metabolite system. |
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