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C.I. Acid Brown 75

Base Information
  • Chemical Name:C.I. Acid Brown 75
  • CAS No.:6637-87-2
  • Molecular Formula:C28H17 N9 O16 S2 . 2 Na
  • Molecular Weight:843.57894
  • Hs Code.:
  • European Community (EC) Number:612-613-6
  • DSSTox Substance ID:DTXSID1072422
  • Nikkaji Number:J446.950J
  • Mol file:6637-87-2.mol
C.I. Acid Brown 75

Synonyms:71799-74-1;C.I. Acid Brown 75;2,7-Naphthalenedisulfonic acid, 4-((2,4-dihydroxy-5-((2-hydroxy-3,5-dinitrophenyl)azo)-3-((4-nitrophenyl)azo)phenyl)azo)-5-hydroxy-;2,7-Naphthalenedisulfonic acid, 4-[[2,4-dihydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-;NSC47740;2,7-Naphthalenedisulfonic acid, 4-[[2,4-dihydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-, disodium salt;DTXSID1072422;SCHEMBL12955198;DLFQBOOBABMDKU-UHFFFAOYSA-N;2',4',8-Trihydroxy-3,6-disulfo-5'-(2-hydroxy-3,5-dinitrophenylazo)-3'-(4-nitrophenylazo)-1-naphthaleneazobenzene;2,7-Naphthalenedisulfonic acid, 4-(2-(2,4-dihydroxy-5-(2-(2-hydroxy-3,5-dinitrophenyl)diazenyl)-3-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-5-hydroxy-;4-((2,4-Dihydroxy-5-((2-hydroxy-3,5-bis(hydroxy(oxido)amino)phenyl)diazenyl)-3-((4-(hydroxy(oxido)amino)phenyl)diazenyl)phenyl)diazenyl)-5-hydroxy-2,7-naphthalenedisulfonic acid;4-((2,4-Dihydroxy-5-((2-hydroxy-3,5-dinitrophenyl)diazenyl)-3-((4-nitrophenyl)diazenyl)phenyl)diazenyl)-5-hydroxynaphthalene-2,7-disulfonic acid;4-[(E)-[2,4-dihydroxy-5-[(E)-(2-hydroxy-3,5-dinitro-phenyl)azo]-3-[(E)-(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-naphthalene-2,7-disulfonic acid

Suppliers and Price of C.I. Acid Brown 75
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 9 raw suppliers
Chemical Property of C.I. Acid Brown 75
Chemical Property:
  • PSA:418.04000 
  • LogP:10.85760 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:8
  • Exact Mass:799.02346784
  • Heavy Atom Count:55
  • Complexity:1720
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=NC2=C(C(=CC(=C2O)N=NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)N=NC5=C(C(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])O)O)[N+](=O)[O-]
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