2-[4-(1-Piperazinyl)phenyl]-1,3-benzoxazole
[CAS# 885275-02-5]

Identification

• Name: 2-[4-(1-Piperazinyl)phenyl]-1,3-benzoxazole
• Synonyms: 2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE; 2-[4-(1-Piperazinyl)phenyl]-1,3-benzoxazol; 2-[4-(1-Piperazinyl)phenyl]-1,3-benzoxazole
• Molecular Formula: C₁₇H₁₇N₃O
• Molecular Weight: 279.34
• CAS Registry Number: 885275-02-5
• SMILES: c1ccc2c(c1)nc(o2)c3ccc(cc3)N4CCNCC4
• InChI: 1S/C17H17N3O/c1-2-4-16-15(3-1)19-17(21-16)13-5-7-14(8-6-13)20-11-9-18-10-12-20/h1-8,18H,9-12H2
• InChIKey: LCMNDMOKEJXAOT-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 451.1±30.0°C at 760 mmHg (Cal.)
• Flash point: 226.6±24.6°C (Cal.)
• Refractive index: 1.627 (Cal.)