N-(2-Chlorophenyl)-p-Toluenesulfonamide
[CAS# 6380-05-8]

Identification

• Name: N-(2-Chlorophenyl)-p-Toluenesulfonamide
• Synonyms: N-(2-Chlorophenyl)-4-Methyl-Benzenesulfonamide; Nsc25015; St5254801
• Molecular Formula: C₁₃H₁₂ClNO₂S
• Molecular Weight: 281.76
• CAS Registry Number: 6380-05-8
• EINECS: 228-960-8
• SMILES: C2=C([S](NC1=C(Cl)C=CC=C1)(=O)=O)C=CC(=C2)C
• InChI: 1S/C13H12ClNO2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-9,15H,1H3
• InChIKey: GOEWZPICEGNTPR-UHFFFAOYSA-N

Properties

• Density: 1.363g/cm³ (Cal.)
• Boiling point: 412.21°C at 760 mmHg (Cal.)
• Flash point: 203.098°C (Cal.)

References

• (1): B. Thimme Gowda, Sabine Foro, P. G. Nirmala and Hartmut Fuess . N-(2-Chlorophenyl)-4-methylbenzenesulfonamide , Acta Cryst (2010). E66, o188Â Â