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Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-

Base Information Edit
  • Chemical Name:Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-
  • CAS No.:68901-10-0
  • Molecular Formula:C14H13 Cl N2 O4 S
  • Molecular Weight:340.78202
  • Hs Code.:
  • European Community (EC) Number:272-653-1
  • DSSTox Substance ID:DTXSID1071822
  • Nikkaji Number:J332.710H
  • Wikidata:Q81999624
  • Mol file:68901-10-0.mol
Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-

Synonyms:68901-10-0;1-(2,4-Dimethylphenylsulfamyl)-2-chloro-5-nitrobenzene;Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-;2-Chloro-5-nitro-N-(2,4-xylyl)benzenesulphonamide;EINECS 272-653-1;2-chloro-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide;C14H13ClN2O4S;2-Chloro-5-nitro-N-(2,4-xylyl)benzenesulfonamide;DTXSID1071822;C14-H13-Cl-N2-O4-S;AKOS030586305;CCG-324816;W-111377;Z45631094

Suppliers and Price of Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(2,4-DIMETHYLPHENYL)-5-NITROBENZENESULFONAMIDE 95.00%
  • 5MG
  • $ 496.95
Total 22 raw suppliers
Chemical Property of Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro- Edit
Chemical Property:
  • Vapor Pressure:9.13E-10mmHg at 25°C 
  • Boiling Point:490.5°C at 760 mmHg 
  • Flash Point:250.4°C 
  • PSA:100.37000 
  • Density:1.45g/cm3 
  • LogP:5.34280 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:340.0284558
  • Heavy Atom Count:22
  • Complexity:502
Purity/Quality:

99.9% *data from raw suppliers

2-CHLORO-N-(2,4-DIMETHYLPHENYL)-5-NITROBENZENESULFONAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
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