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Technology Process of 4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide

4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide

Base Information
  • Chemical Name:4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide
  • CAS No.:7454-70-8
  • Molecular Formula:C13H11Cl2NO2S
  • Molecular Weight:316.2029
  • Hs Code.:2935009090
  • European Community (EC) Number:662-683-7
  • NSC Number:164355
  • DSSTox Substance ID:DTXSID70304143
  • Wikidata:Q82049862
  • Mol file:7454-70-8.mol
4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide

Synonyms:4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide;7454-70-8;NSC164355;Cambridge id 5265276;CBDivE_015289;DTXSID70304143;STK408379;AKOS002963071;NSC-164355;SB83205;3',4-DICHLORO-2'-METHYLBENZENESULFONANILIDE;4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)BENZENE-1-SULFONAMIDE

Suppliers and Price of 4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 4-Chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide 95+%
  • 1g
  • $ 1104.00
  • American Custom Chemicals Corporation
  • 3',4-DICHLORO-2'-METHYLBENZENESULFONANILIDE 95.00%
  • 5MG
  • $ 505.20
Total 7 raw suppliers
Chemical Property of 4-chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide
Chemical Property:
  • Vapor Pressure:1.03E-07mmHg at 25°C 
  • Melting Point:103 °C 
  • Boiling Point:433.4°Cat760mmHg 
  • PKA:7.01±0.10(Predicted) 
  • Flash Point:215.9°C 
  • PSA：54.55000 
  • Density:1.445g/cm3 
  • LogP:5.25640 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:314.9887552
  • Heavy Atom Count:19
  • Complexity:388
Purity/Quality:

95% *data from raw suppliers

4-Chloro-N-(3-chloro-2-methylphenyl)benzenesulfonamide 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
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