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Technology Process of 2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)

2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)

Base Information
  • Chemical Name:2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
  • CAS No.:63589-22-0
  • Molecular Formula:C16H12 N2 O9 S2 . 2 Na
  • Molecular Weight:484.36814
  • Hs Code.:
  • European Community (EC) Number:264-346-6
  • DSSTox Substance ID:DTXSID20889819
  • Mol file:63589-22-0.mol
2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)

Synonyms:63589-22-0;2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2);Disodium 4-((2,4-dihydroxyphenyl)azo)-5-hydroxynaphthalene-2,7-disulphonate;Disodium 4-[(2,4-dihydroxyphenyl)azo]-5-hydroxynaphthalene-2,7-disulphonate;2,7-Naphthalenedisulfonic acid, 4-((2,4-dihydroxyphenyl)azo)-5-hydroxy-, disodium salt;2,7-Naphthalenedisulfonic acid, 4-[(2,4-dihydroxyphenyl)azo]-5-hydroxy-, disodium salt;2,7-Naphthalenedisulfonic acid, 4-(2-(2,4-dihydroxyphenyl)diazenyl)-5-hydroxy-, sodium salt (1:2);EINECS 264-346-6;H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA];DTXSID20889819;2,7-Naphthalenedisulfonicacid,4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-,sodium salt(1:2)

Suppliers and Price of 2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
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The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
Chemical Property:
  • PSA：213.08000 
  • LogP:3.93280 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:2
  • Exact Mass:483.96231081
  • Heavy Atom Count:31
  • Complexity:794
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=C1O)O)N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-].[Na+].[Na+]
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