[4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
[CAS# 898760-32-2]

Identification

• Name: [4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
• Synonyms: 2-(4-Heptyloxybenzoyl)oxazole
• Molecular Formula: C₁₇H₂₁NO₃
• Molecular Weight: 287.35
• CAS Registry Number: 898760-32-2
• SMILES: O=C(c1ccc(OCCCCCCC)cc1)c2ncco2
• InChI: 1S/C17H21NO3/c1-2-3-4-5-6-12-20-15-9-7-14(8-10-15)16(19)17-18-11-13-21-17/h7-11,13H,2-6,12H2,1H3
• InChIKey: RKJJAQYCCWROQP-UHFFFAOYSA-N

Properties

• Density: 1.078g/cm³ (Cal.)
• Boiling point: 428.376°C at 760 mmHg (Cal.)
• Flash point: 212.874°C (Cal.)
• Refractive index: 1.518 (Cal.)