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N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Base Information
  • Chemical Name:N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
  • CAS No.:5137-26-8
  • Molecular Formula:C24H44 O7
  • Molecular Weight:397.4891
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80385241
  • Wikidata:Q82177903
  • ChEMBL ID:CHEMBL1704403
N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Synonyms:STK386228;5137-26-8;MLS000573637;CHEMBL1704403;DTXSID80385241;HMS2354G15;N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide;AKOS005431027;SMR000184488;AB00074293-01;SR-01000196620;SR-01000196620-1;N,N-dibutyl-3-nitro-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide

Suppliers and Price of N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Chemical Property:
  • Vapor Pressure:2.31E-14mmHg at 25°C 
  • Boiling Point:600.2°Cat760mmHg 
  • Flash Point:316.8°C 
  • Density:1.254g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:397.16714214
  • Heavy Atom Count:27
  • Complexity:606
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)[N+](=O)[O-]
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