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3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid

Base Information Edit
  • Chemical Name:3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid
  • CAS No.:93892-24-1
  • Molecular Formula:C20H16N4O6S
  • Molecular Weight:440.4292
  • Hs Code.:
  • European Community (EC) Number:299-505-9,229-028-3
  • DSSTox Substance ID:DTXSID001131171
  • Nikkaji Number:J312.578E
  • ChEMBL ID:CHEMBL1270660
  • Mol file:93892-24-1.mol
3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid

Synonyms:93892-24-1;EINECS 299-505-9;CHEMBL1270660;3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid;NSC-326196;Fast Chrome Orange R;C20H16N4O6S.2Na;2-Hydroxy-3-methyl-5-((4-((4-sulfophenyl)diazenyl)phenyl)diazenyl)benzoic acid;EINECS 229-028-3;NSC326196;C20-H16-N4-O6-S.2Na;6406-37-7;3-methyl-5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;Disodium 3-methyl-5-((4-((4-sulphonatophenyl)azo)phenyl)azo)salicylate;Disodium 3-methyl-5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate;Benzoic acid, 2-hydroxy-3-methyl-5-((4-((4-sulfophenyl)azo)phenyl)azo)-, disodium salt;Benzoic acid, 2-hydroxy-3-methyl-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]-, disodium salt;SCHEMBL9875674;DTXSID001131171;BDBM50328842;2-Hydroxy-3-methyl-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid;2-hydroxy-3-methyl-5-[(E)-[4-[(E)-(4-sulfophenyl)azo]phenyl]azo]benzoic acid;2-Hydroxy-3-methyl-5-[2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzoic acid

Suppliers and Price of 3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 3-Methyl-5-((4-((4-sulphophenyl)azo)phenyl)azo)salicylic acid Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:166.23000 
  • Density:1.48g/cm3 
  • LogP:4.81040 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:440.07905542
  • Heavy Atom Count:31
  • Complexity:767
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1O)C(=O)O)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)O
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