[2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885272-81-1]

Identification

• Name: [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol
• Synonyms: (2-(3-Fluorophenyl)oxazol-4-yl)methanol; [2-(3-Fluorophenyl)-1,3-oxazol-4-yl]methanol; [2-(3-Fluorophényl)-1,3-oxazol-4-yl]méthanol
• Molecular Formula: C₁₀H₈FNO₂
• Molecular Weight: 193.17
• CAS Registry Number: 885272-81-1
• SMILES: c1cc(cc(c1)F)c2nc(co2)CO
• InChI: 1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
• InChIKey: RGQZKVPUGQEWCV-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 350.1±52.0°C at 760 mmHg (Cal.)
• Flash point: 165.6±30.7°C (Cal.)
• Refractive index: 1.554 (Cal.)