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Technology Process of 1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt

1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt

Base Information
  • Chemical Name:1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt
  • CAS No.:64346-40-3
  • Molecular Formula:C31H24 N6 O9 S2 . 2 Na
  • Molecular Weight:688.6871
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40889831
  • Nikkaji Number:J453.256B
1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt

Synonyms:64346-40-3;1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt;1,3-Naphthalenedisulfonic acid, 7-(2-(2-methyl-4-(2-(2-methyl-4-((4-nitrobenzoyl)amino)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:2);1,3-Naphthalenedisulfonic acid, 7-[[2-methyl-4-[[2-methyl-4-[(4-nitrobenzoyl)amino]phenyl]azo]phenyl]azo]-, disodium salt;1,3-Naphthalenedisulfonic acid, 7-[2-[2-methyl-4-[2-[2-methyl-4-[(4-nitrobenzoyl)amino]phenyl]diazenyl]phenyl]diazenyl]-, sodium salt (1:2);DTXSID40889831;NSC 78678

Suppliers and Price of 1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1,3-Naphthalenedisulfonic acid, 7-((2-methyl-4-((2-methyl-4-((4-nitrobenzoyl)amino)phenyl)azo)phenyl)azo)-, disodium salt
Chemical Property:
  • Density:1.53g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:6
  • Exact Mass:732.06850721
  • Heavy Atom Count:50
  • Complexity:1390
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC(=C(C=C3)N=NC4=CC5=C(C=C(C=C5C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
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