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Technology Process of Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-

Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-

Base Information
  • Chemical Name:Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-
  • CAS No.:23104-75-8
  • Molecular Formula:C19H18N4O5S
  • Molecular Weight:414.43502
  • Hs Code.:
  • European Community (EC) Number:245-431-7
  • DSSTox Substance ID:DTXSID7066857
  • Nikkaji Number:J31.640G
  • Mol file:23104-75-8.mol
Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-

Synonyms:23104-75-8;EINECS 245-431-7;Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-;N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-naphthalen-1-yl]acetamide;C19H18N4O5S;C19-H18-N4-O5-S;Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)-;Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-((methylamino)sulfonyl)phenyl)diazenyl)-1-naphthalenyl)-;Acetamide, N-[7-hydroxy-8-[[2-hydroxy- 5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl ]-;Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]azo]-1-naphthyl]-;N-(7-Hydroxy-8-((2-hydroxy-5-((methylamino)sulphonyl)phenyl)azo)-1-naphthyl)acetamide;N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulphonyl]phenyl]azo]-1-naphthyl]acetamide;DTXSID7066857;SCHEMBL20376780;3-(8-Acetylamino-2-hydroxy-1-naphthylazo)-4-hydroxy-N-methylbenzenesulfonamide

Suppliers and Price of Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：148.83000 
  • Density:1.46g/cm3 
  • LogP:3.86500 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:414.09979086
  • Heavy Atom Count:29
  • Complexity:710
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=CC2=C1C(=C(C=C2)O)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)O
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