Name | 4-Chloro-N-(4-Chlorophenyl)-N-Methylbenzenesulfonamide |
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Synonyms | 4-Chloro-N-(4-Chlorophenyl)-N-Methyl-Benzenesulfonamide; Benzenesulfonanilide, 4,4'-Dichloro-N-Methyl-; S-150 |
Molecular Structure | ![]() |
Molecular Formula | C13H11Cl2NO2S |
Molecular Weight | 316.20 |
CAS Registry Number | 631-93-6 |
SMILES | C2=C([S](N(C1=CC=C(C=C1)Cl)C)(=O)=O)C=CC(=C2)Cl |
InChI | 1S/C13H11Cl2NO2S/c1-16(12-6-2-10(14)3-7-12)19(17,18)13-8-4-11(15)5-9-13/h2-9H,1H3 |
InChIKey | UXBUOQYOERKCRY-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 444.661°C at 760 mmHg (Cal.) |
Flash point | 222.723°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(4-Chlorophenyl)-N-Methylbenzenesulfonamide |