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Technology Process of 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt

1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt

Base Information
  • Chemical Name:1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt
  • CAS No.:65036-59-1
  • Molecular Formula:C24H21 N5 O11 S3 . 3 Na
  • Molecular Weight:720.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80889835
  • Nikkaji Number:J453.283J
  • Mol file:65036-59-1.mol
1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt

Synonyms:65036-59-1;1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt;1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-amino-2,5-dimethoxyphenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:3);1,4-Benzenedisulfonic acid, 2-[[4-[(4-amino-2,5-dimethoxyphenyl)azo]-6-sulfo-1-naphthalenyl]azo]-, trisodium salt;1,4-Benzenedisulfonic acid, 2-[2-[4-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-, sodium salt (1:3);DTXSID80889835;C24H21N5O11S3.3Na;C24-H21-N5-O11-S3.3Na;2-[[4-[(4-Amino-2,5-dimethoxyphenyl)azo]-6-sulfonaphthalen-1-yl]azo]-1,4-benzenedisulfonic acid trisodium salt

Suppliers and Price of 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt
Chemical Property:
  • PSA：290.66000 
  • LogP:7.80590 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:6
  • Exact Mass:716.98580277
  • Heavy Atom Count:46
  • Complexity:1300
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1N)OC)N=NC2=C3C=C(C=CC3=C(C=C2)N=NC4=C(C=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
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