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Technology Process of 2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-

2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-

Base Information
  • Chemical Name:2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-
  • CAS No.:58104-55-5
  • Molecular Formula:C25H23 N5 O4 S
  • Molecular Weight:489.54622
  • Hs Code.:
  • European Community (EC) Number:261-128-2
  • DSSTox Substance ID:DTXSID7069231
  • Nikkaji Number:J296.879G
  • Mol file:58104-55-5.mol
2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-

Synonyms:58104-55-5;EINECS 261-128-2;2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-;C25H23N5O4S;C25-H23-N5-O4-S;1-((4-(Phenylazo)phenyl)azo)-6-((2-hydroxyethyl)methylsulfamoyl)-2-naphthol;6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]naphthalene-2-sulphonamide;2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-((4-(phenylazo)phenyl)azo)-;2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-;2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl) -N-methyl-5-[[4-(phenylazo)phenyl]azo]-;6-Hydroxy-N-(2-hydroxyethyl)-N-methyl-5-((4-(phenylazo)phenyl)azo)naphthalene-2-sulphonamide;DTXSID7069231;6-Hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[4-(phenylazo)phenylazo]-2-naphthalenesulfonamide

Suppliers and Price of 2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:704.3°Cat760mmHg 
  • Flash Point:379.8°C 
  • PSA：132.17000 
  • Density:1.34g/cm3 
  • LogP:5.28070 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:489.14707541
  • Heavy Atom Count:35
  • Complexity:818
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCO)S(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
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