| Name | N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide |
|---|---|
| Synonyms | N-[4-(4-Chlorophenyl)Sulfonylphenyl]Ethanamide; Nsc60019 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12ClNO3S |
| Molecular Weight | 309.77 |
| CAS Registry Number | 6630-10-0 |
| SMILES | C1=CC(=CC=C1[S](C2=CC=C(C=C2)Cl)(=O)=O)NC(C)=O |
| InChI | 1S/C14H12ClNO3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,1H3,(H,16,17) |
| InChIKey | HJVPWOGNIQFJIG-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 546.071°C at 760 mmHg (Cal.) |
| Flash point | 284.054°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide |