2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
[CAS# 85391-56-6]

Identification

• Name: 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
• Synonyms: 2,2'-(1,4-phenylene)bis[4-[(4-chlorophenyl)methylene]oxazol-5(4H)-one]
• Molecular Formula: C₂₆H₁₄Cl₂N₂O₄
• Molecular Weight: 489.31
• CAS Registry Number: 85391-56-6
• EINECS: 286-811-2
• SMILES: O=C2O\C(=N/C2=Cc1ccc(Cl)cc1)c3ccc(cc3)C\5=N\C(=Cc4ccc(Cl)cc4)C(=O)O/5
• InChI: 1S/C26H14Cl2N2O4/c27-19-9-1-15(2-10-19)13-21-25(31)33-23(29-21)17-5-7-18(8-6-17)24-30-22(26(32)34-24)14-16-3-11-20(28)12-4-16/h1-14H
• InChIKey: NKZVURJGEMOKSH-UHFFFAOYSA-N

Properties

• Density: 1.424g/cm³ (Cal.)
• Boiling point: 632.294°C at 760 mmHg (Cal.)
• Flash point: 336.2°C (Cal.)