Product Name

1-Naphthalenesulfonic acid, 4-amino-3-((4-((4-((2,4-dihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-5-hydroxy-6-((2-methoxyphenyl)azo)- Chemical Properties

 Product Name: 1-Naphthalenesulfonic acid, 4-amino-3-((4-((4-((2,4-dihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-5-hydroxy-6-((2-methoxyphenyl)azo)- (CAS NO.116978-88-2)


Molecular Formula: C36H28N8O8S
Molecular Weight: 732.7213g/mol
Mol File: 116978-88-2.mol
Density: 1.522 g/cm3
Surface Tension: 68.021 dyne/cm
XLogP3-AA: 5
H-Bond Donor: 6
H-Bond Acceptor: 15
Structure Descriptors of 1-Naphthalenesulfonic acid, 4-amino-3-((4-((4-((2,4-dihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-5-hydroxy-6-((2-methoxyphenyl)azo)- (CAS NO.116978-88-2):
  IUPAC Name: (6E)-4-amino-3-[4-[[4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoyl]amino]phenyl]diazenyl-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid
  Canonical SMILES: COC1=CC=CC=C1NN=C2C=CC3=C(C=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)NN=C6C=CC(=O)C=C6O)S(=O)(=O)O
  Isomeric SMILES: COC1=CC=CC=C1N/N=C/2\C=CC3=C(C=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N/N=C\6/C=CC(=O)C=C6O)S(=O)(=O)O
  InChI: InChI=1S/C36H28N8O8S/c1-52-31-5-3-2-4-27(31)42-43-28-17-15-25-32(53(49,50)51)19-29(34(37)33(25)35(28)47)44-40-23-12-10-21(11-13-23)38-36(48)20-6-8-22(9-7-20)39-41-26-16-14-24(45)18-30(26)46/h2-19,39,42,46H,37H2,1H3,(H,38,48)(H,49,50,51)/b41-26-,43-28+,44-40? 
  InChIKey: DTHVWXRLIDEVCA-RVOQRMIRSA-N

1-Naphthalenesulfonic acid, 4-amino-3-((4-((4-((2,4-dihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-5-hydroxy-6-((2-methoxyphenyl)azo)- Toxicity Data With Reference

1.    

mic-sat 1 mg/plate

    MUTAEX    Mutagenesis. 3 (1988),311.

1-Naphthalenesulfonic acid, 4-amino-3-((4-((4-((2,4-dihydroxyphenyl)azo)benzoyl)amino)phenyl)azo)-5-hydroxy-6-((2-methoxyphenyl)azo)- Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.

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