2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide

Base Information

• Chemical Name: 2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide
• CAS No.: 864685-51-8
• Molecular Formula: C13H10 Cl3 N O2 S
• Molecular Weight: 350.65
• DSSTox Substance ID: DTXSID40590213
• Wikidata: Q82483927
• Mol file: 864685-51-8.mol

Synonyms:864685-51-8;2-Chloro-N-(3,4-dichlorobenzyl)benzenesulfonamide;2-chloro-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide;Benzenesulfonamide,2-chloro-N-[(3,4-dichlorophenyl)methyl]-;2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide;DTXSID40590213;AKOS015969295;2-Chloro-N-[(3,4-dichlorophenyl)methyl]benzene-1-sulfonamide

Chemical Property of 2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide

Chemical Property:

• Boiling Point: 491.0±55.0 °C(Predicted)
• PKA: 10.05±0.50(Predicted)
• PSA: 54.55000
• Density: 1.482±0.06 g/cm3(Predicted)
• LogP: 5.59700
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 348.949783
• Heavy Atom Count: 20
• Complexity: 412

Purity/Quality:

98%Min ^*data from raw suppliers

2-CHLORO-N-(3,4-DICHLORO-BENZYL)-BENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl