2-(3-Fluorophenyl)-1,3-oxazole-4-carbaldehyde
[CAS# 885272-95-7]

Identification

• Name: 2-(3-Fluorophenyl)-1,3-oxazole-4-carbaldehyde
• Synonyms: 2-(3-Fluorophenyl)-1,3-oxazole-4-carbaldehyde; 2-(3-Fluorophényl)-1,3-oxazole-4-carbaldéhyde; 2-(3-Fluorophenyl)oxazole-4-carbaldehyde
• Molecular Formula: C₁₀H₆FNO₂
• Molecular Weight: 191.16
• CAS Registry Number: 885272-95-7
• SMILES: c1cc(cc(c1)F)c2nc(co2)C=O
• InChI: 1S/C10H6FNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H
• InChIKey: BDKLKNJTMLIAFE-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 330.3±48.0°C at 760 mmHg (Cal.)
• Flash point: 153.5±29.6°C (Cal.)
• Refractive index: 1.568 (Cal.)