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Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1)

Base Information
  • Chemical Name:Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1)
  • CAS No.:67801-01-8
  • Molecular Formula:C36H28BaCl2N4O8S2
  • Molecular Weight:916.9925
  • Hs Code.:
  • European Community (EC) Number:267-122-6
  • DSSTox Substance ID:DTXSID0070607
  • Mol file:67801-01-8.mol
Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1)

Synonyms:67801-01-8;Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1);Barium bis(5-chloro-4-ethyl-2-((2-hydroxy-1-naphthyl)azo)benzenesulphonate);Barium bis[5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthyl)azo]benzenesulfonate];Benzenesulfonic acid, 5-chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)-, barium salt (2:1);EINECS 267-122-6;EC 267-122-6;5-Chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonic acid, barium salt (2:1);DTXSID0070607;5-Chloro-4-ethyl-2-((2-hydroxy-1-naphthyl)azo)-1-benzenesulfonic acid, barium salt;5-Chloro-4-ethyl-2-(2-hydroxy-1-naphthalenyl)benzenesulfonic acid, barium salt;Benzenesulfonic acid, 5-chloro-4-ethyl-2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, barium salt (2:1)

Suppliers and Price of Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 10 raw suppliers
Chemical Property of Benzenesulfonic acid, 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthalenyl)azo]-, barium salt (2:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:221.06000 
  • Density:g/cm3 
  • LogP:12.32300 
  • Water Solubility.:29μg/L at 23℃ 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:915.977809
  • Heavy Atom Count:53
  • Complexity:596
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O.CCC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O.[Ba+2]
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