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4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid

Base Information
  • Chemical Name:4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid
  • CAS No.:6528-49-0
  • Molecular Formula:C17H11 Cl2 N O8 S2
  • Molecular Weight:492.30714
  • Hs Code.:
  • European Community (EC) Number:229-422-5
  • UNII:ZWE8ZRG4PG
  • DSSTox Substance ID:DTXSID30215620
  • Nikkaji Number:J225.166C
  • Wikidata:Q83091690
  • Mol file:6528-49-0.mol
4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid

Synonyms:6528-49-0;4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid;4-[(2,4-dichlorobenzoyl)amino]-5-hydroxynaphthalene-1,7-disulfonic acid;ZWE8ZRG4PG;4-[(2,4-dichlorobenzoyl)amino]-5-hydroxynaphthalene-1,7-disulphonic acid;EINECS 229-422-5;1,7-Naphthalenedisulfonic acid, 4-((2,4-dichlorobenzoyl)amino)-5-hydroxy-;4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulfonic acid;1,7-Naphthalenedisulfonic acid, 4-[(2,4-dichlorobenzoyl)amino]-5-hydroxy-;UNII-ZWE8ZRG4PG;C17H11Cl2NO8S2;SCHEMBL10942856;DTXSID30215620;C17-H11-Cl2-N-O8-S2;1,7-Naphthalenedisulfonic acid, 4-(2,4-dichlorobenzamido)-5-hydroxy-;4-(2,4-Dichlorobenzoylamino)-5-hydroxy-1,7-naphthalenedisulfonic acid

Suppliers and Price of 4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 4-((2,4-Dichlorobenzoyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid
Chemical Property:
  • PSA:174.83000 
  • Density:1.821g/cm3 
  • LogP:5.83250 
  • XLogP3:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:490.9303140
  • Heavy Atom Count:30
  • Complexity:856
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)O
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