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| Chemical manufacturer | ||||
| Name | N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide |
|---|---|
| Synonyms | N-[3-Chloro-2-Oxo-1-(Phenylmethyl)Propyl]-4-Methyl-Benzenesulfonamide; N-[3-Chloro-2-Oxo-1-(Phenylmethyl)Propyl]-4-Methylbenzenesulfonamide; N-[1-(Benzyl)-3-Chloro-2-Keto-Propyl]-4-Methyl-Benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18ClNO3S |
| Molecular Weight | 351.85 |
| CAS Registry Number | 329-30-6 |
| SMILES | C1=CC=CC=C1CC(N[S](C2=CC=C(C)C=C2)(=O)=O)C(CCl)=O |
| InChI | 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey | MQUQNUAYKLCRME-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.895°C at 760 mmHg (Cal.) |
| Flash point | 262.175°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide |