Diethyl 4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[4,5-Dihydro-5-Oxo-1-Phenyl-1H-Pyrazole-3-Carboxylate]
[CAS# 6358-90-3]

Identification

• Name: Diethyl 4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[4,5-Dihydro-5-Oxo-1-Phenyl-1H-Pyrazole-3-Carboxylate]
• Synonyms: Ethyl 4-[4-[4-[(3-Ethoxycarbonyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl)Azo]-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-5-Oxo-1-Phenyl-4H-Pyrazole-3-Carboxylate; 4-[4-[4-[(3-Ethoxycarbonyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl)Azo]-3-Methoxyphenyl]-2-Methoxyphenyl]Azo-5-Oxo-1-Phenyl-4H-Pyrazole-3-Carboxylic Acid Ethyl Ester; 4-[4-[4-[(3-Carbethoxy-5-Keto-1-Phenyl-4H-Pyrazol-4-Yl)Azo]-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-5-Keto-1-Phenyl-4H-Pyrazole-3-Carboxylic Acid Ethyl Ester
• Molecular Formula: C₃₈H₃₄N₈O₈
• Molecular Weight: 730.74
• CAS Registry Number: 6358-90-3
• EINECS: 228-790-4
• SMILES: C4=C(C3=CC(=C(N=NC1C(=NN(C1=O)C2=CC=CC=C2)C(=O)OCC)C=C3)OC)C=CC(=C4OC)N=NC5C(=NN(C5=O)C6=CC=CC=C6)C(=O)OCC
• InChI: 1S/C38H34N8O8/c1-5-53-37(49)33-31(35(47)45(43-33)25-13-9-7-10-14-25)41-39-27-19-17-23(21-29(27)51-3)24-18-20-28(30(22-24)52-4)40-42-32-34(38(50)54-6-2)44-46(36(32)48)26-15-11-8-12-16-26/h7-22,31-32H,5-6H2,1-4H3
• InChIKey: XKVXTRFJPVNNQZ-UHFFFAOYSA-N

Properties

• Density: 1.372g/cm³ (Cal.)
• Boiling point: 825.372°C at 760 mmHg (Cal.)
• Flash point: 452.969°C (Cal.)