2,2'-(1,2-Phenylene)Bis(5-Phenyl-1,3-Oxazole)
[CAS# 29863-19-2]

Identification

• Name: 2,2'-(1,2-Phenylene)Bis(5-Phenyl-1,3-Oxazole)
• Synonyms: 2,2'-(phenylene)bis[5-phenyloxazole]
• Molecular Formula: C₂₄H₁₆N₂O₂
• Molecular Weight: 364.40
• CAS Registry Number: 29863-19-2
• EINECS: 249-895-1
• SMILES: c1cc(c(cc1)c2ncc(o2)c3ccccc3)c4ncc(o4)c5ccccc5
• InChI: 1S/C24H16N2O2/c1-3-9-17(10-4-1)21-15-25-23(27-21)19-13-7-8-14-20(19)24-26-16-22(28-24)18-11-5-2-6-12-18/h1-16H
• InChIKey: GGBOVJMCGIHGCG-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 599.072°C at 760 mmHg (Cal.)
• Flash point: 317.229°C (Cal.)
• Refractive index: 1.614 (Cal.)