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Technology Process of Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-

Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-
  • CAS No.:68959-43-3
  • Molecular Formula:C10H13 Cl N2 O5 S
  • Molecular Weight:308.73862
  • Hs Code.:
  • European Community (EC) Number:273-416-5
  • DSSTox Substance ID:DTXSID8071936
  • Nikkaji Number:J310.649G
  • Wikidata:Q81999783
  • Mol file:68959-43-3.mol
Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-

Synonyms:68959-43-3;Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-;4-chloro-n-(3-methoxypropyl)-3-nitrobenzenesulfonamide;4-Chloro-N-(3-methoxypropyl)-3-nitrobenzenesulphonamide;EINECS 273-416-5;1-Chloro-4-(N-(3'-methoxypropyl)sulphamoyl)-2-nitrobenzene;DTXSID8071936;Benzenesulfonamide,4-chloro-N-(3-methoxypropyl)-3-nitro-;C10-H13-Cl-N2-O5-S;AKOS008940489;W-111382

Suppliers and Price of Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-
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
  • American Custom Chemicals Corporation
  • 4-CHLORO-N-(3-METHOXYPROPYL)-3-NITROBENZENE-1-SULFONAMIDE 95.00%
  • 5MG
  • $ 497.72
Total 10 raw suppliers
Chemical Property of Benzenesulfonamide, 4-chloro-N-(3-methoxypropyl)-3-nitro-
Chemical Property:
  • Vapor Pressure:3.32E-08mmHg at 25°C 
  • Boiling Point:447.6°C at 760 mmHg 
  • Flash Point:224.5°C 
  • PSA：109.60000 
  • Density:1.405g/cm3 
  • LogP:3.55790 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:308.0233704
  • Heavy Atom Count:19
  • Complexity:392
Purity/Quality:

98% *data from raw suppliers

4-CHLORO-N-(3-METHOXYPROPYL)-3-NITROBENZENE-1-SULFONAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
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