Name | N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide |
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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.) |
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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 |