C.I. Acid Brown 75

Base Information

• Chemical Name: C.I. Acid Brown 75
• CAS No.: 8011-86-7
• Molecular Formula: C10H9NO7S2
• Molecular Weight: 843.57
• Hs Code.: 3204120000
• European Community (EC) Number: 612-613-6
• DSSTox Substance ID: DTXSID1072422
• Nikkaji Number: J446.950J
• Mol file: 8011-86-7.mol

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

Chemical Property of C.I. Acid Brown 75

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• PSA: 171.75000
• Density: 1.108[at 20℃]
• LogP: 3.36380
• Water Solubility.: 91g/L at 20℃
• 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:

98% ^*data from raw suppliers

4-AMINO-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID DIAZOTIZED 95.00% ^*data from reagent 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-]