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Technology Process of Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt

Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt

Base Information
  • Chemical Name:Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt
  • CAS No.:73019-05-3
  • Molecular Formula:C34H24 N6 O9 S . x H3 N . x Na
  • Molecular Weight:731.66651
  • Hs Code.:
  • European Community (EC) Number:277-231-0
  • Mol file:73019-05-3.mol
Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt

Synonyms:C34H24N6O9S.xH3N.xNa;73019-05-3;Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt;Benzoic acid, 5-[[4-[[[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]phenyl]amino]carbonyl]amino]phenyl]azo]-2-hydroxy-, ammonium sodium salt;C34-H24-N6-O9-S.x-H3-N.x-Na

Suppliers and Price of Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzoic acid, 5-((4-((((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)phenyl)amino)carbonyl)amino)phenyl)azo)-2-hydroxy-, ammonium sodium salt
Chemical Property:
  • PSA：260.90000 
  • LogP:5.53950 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:6
  • Exact Mass:731.14104089
  • Heavy Atom Count:52
  • Complexity:1550
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)NN=C6C=CC(=O)C(=C6)C(=O)[O-])S(=O)(=O)[O-])N.[NH4+].[Na+]
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)N/N=C\6/C=CC(=O)C(=C6)C(=O)[O-])S(=O)(=O)[O-])N.[NH4+].[Na+]
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