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2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-

Base Information
  • Chemical Name:2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-
  • CAS No.:70660-46-7
  • Molecular Formula:C28H18 N10 O15 S2
  • Molecular Weight:798.63052
  • Hs Code.:
  • European Community (EC) Number:274-726-3
  • DSSTox Substance ID:DTXSID7072090
  • Mol file:70660-46-7.mol
2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-

Synonyms:70660-46-7;2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-;2,7-Naphthalenedisulfonic acid, 4-((2-amino-4-hydroxy-5-((2-hydroxy-3,5-dinitrophenyl)azo)-3-((4-nitrophenyl)azo)phenyl)azo)-5-hydroxy-;EINECS 274-726-3;DTXSID7072090;RPJPUAFITPRDCK-UHFFFAOYSA-N;2'-Amino-4',8-dihydroxy-3,6-disulfo-5'-((2-hydroxy-3,5-dinitrophenyl)azo)-3'-((4-nitrophenyl)azo)-1-naphthaleneazobenzene;2,7-Naphthalenedisulfonic acid, 4-(2-(2-amino-4-hydroxy-5-(2-(2-hydroxy-3,5-dinitrophenyl)diazenyl)-3-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-5-hydroxy-;4-[[2-Amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxynaphthalene-2,7-di;NS00037076;4-((2-Amino-4-hydroxy-5-((2-hydroxy-3,5-dinitrophenyl)azo)-3-((4-nitrophenyl)azo)phenyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid

Suppliers and Price of 2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2,7-Naphthalenedisulfonic acid, 4-[[2-amino-4-hydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-
Chemical Property:
  • PSA:423.83000 
  • Density:1.96g/cm3 
  • LogP:11.31540 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:8
  • Exact Mass:798.03945225
  • Heavy Atom Count:55
  • Complexity:1720
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=NC2=C(C(=CC(=C2O)N=NC3=C(C(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O)N=NC4=C5C(=CC(=C4)S(=O)(=O)O)C=C(C=C5O)S(=O)(=O)O)N)[N+](=O)[O-]
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