4,6-Bis[[2-Methoxy-4-[(2-Methoxyphenyl)Azo]Phenyl]Azo]-1,3-Benzenediol
[CAS# 68227-35-0]

Identification

• Name: 4,6-Bis[[2-Methoxy-4-[(2-Methoxyphenyl)Azo]Phenyl]Azo]-1,3-Benzenediol
• Synonyms: (6Z)-3-Hydroxy-4-[2-Methoxy-4-(2-Methoxyphenyl)Azo-Phenyl]Azo-6-[[2-Methoxy-4-(2-Methoxyphenyl)Azo-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One; (6Z)-3-Hydroxy-4-[2-Methoxy-4-(2-Methoxyphenyl)Azophenyl]Azo-6-[[2-Methoxy-4-(2-Methoxyphenyl)Azophenyl]Hydrazono]-1-Cyclohexa-2,4-Dienone; (6Z)-3-Hydroxy-4-[2-Methoxy-4-(2-Methoxyphenyl)Diazenyl-Phenyl]Diazenyl-6-[[2-Methoxy-4-(2-Methoxyphenyl)Diazenyl-Phenyl]Hydrazinylidene]Cyclohexa-2,4-Dien-1-One
• Molecular Formula: C₃₄H₃₀N₈O₆
• Molecular Weight: 646.66
• CAS Registry Number: 68227-35-0
• SMILES: C1=CC(=CC(=C1N\N=C/4C=C(N=NC3=C(OC)C=C(N=NC2=CC=CC=C2OC)C=C3)C(=CC4=O)O)OC)N=NC5=CC=CC=C5OC
• InChI: 1S/C34H30N8O6/c1-45-31-11-7-5-9-23(31)37-35-21-13-15-25(33(17-21)47-3)39-41-27-19-28(30(44)20-29(27)43)42-40-26-16-14-22(18-34(26)48-4)36-38-24-10-6-8-12-32(24)46-2/h5-20,39,44H,1-4H3/b37-35?,38-36?,41-27-,42-40?
• InChIKey: SAJZRUBYRIQBCZ-OWUBYAEXSA-N

Properties

• Density: 1.318g/cm³ (Cal.)
• Boiling point: 801.829°C at 760 mmHg (Cal.)
• Flash point: 438.731°C (Cal.)