5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis(4-((4-methoxyphenyl)methylene)-

Base Information

• Chemical Name: 5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis(4-((4-methoxyphenyl)methylene)-
• CAS No.: 51202-86-9
• Molecular Formula: C28H20N2O6
• Molecular Weight: 480.4682
• European Community (EC) Number: 257-055-0
• Mol file: 51202-86-9.mol

Synonyms:EINECS 257-055-0;51202-86-9;2,2'-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one];5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis(4-((4-methoxyphenyl)methylene)-;C28H20N2O6;C28-H20-N2-O6;SCHEMBL1241572;2,2'-(1,4-Phenylene)bis(4-((4-methoxyphenyl)methylene)oxazol-5(4H)-one);5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis[4-[(4-methoxyphenyl)methylene]-

Chemical Property of 5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis(4-((4-methoxyphenyl)methylene)-

Chemical Property:

• Vapor Pressure: 0.001Pa at 20℃
• Boiling Point: 654.3 °C at 760 mmHg
• Flash Point: 249.9 °C
• PSA: 95.78000
• Density: 1.3 g/cm³
• LogP: 3.26400
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 480.13213636
• Heavy Atom Count: 36
• Complexity: 881

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC(=CC5=CC=C(C=C5)OC)C(=O)O4
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C\2/N=C(OC2=O)C3=CC=C(C=C3)C4=N/C(=C/C5=CC=C(C=C5)OC)/C(=O)O4