2'-Phenyl-4,5-Dihydro-2,5'-Bi-1,3-Oxazole
[CAS# 106833-86-7]

Identification

• Name: 2'-Phenyl-4,5-Dihydro-2,5'-Bi-1,3-Oxazole
• Synonyms: 2,5'-bioxazole, 4,5-dihydro-2'-phenyl-; 2'-Phenyl-4,5-dihydro-[2,5']bioxazolyl
• Molecular Formula: C₁₂H₁₀N₂O₂
• Molecular Weight: 214.22
• CAS Registry Number: 106833-86-7
• SMILES: n1cc(oc1c2ccccc2)C\3=N\CCO/3
• InChI: 1S/C12H10N2O2/c1-2-4-9(5-3-1)11-14-8-10(16-11)12-13-6-7-15-12/h1-5,8H,6-7H2
• InChIKey: AMXXKKDYJXVVPY-UHFFFAOYSA-N

Properties

• Density: 1.317g/cm³ (Cal.)
• Boiling point: 390.794°C at 760 mmHg (Cal.)
• Flash point: 190.146°C (Cal.)
• Refractive index: 1.646 (Cal.)