[2-(2-Chlorophenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885274-49-7]

Identification

• Name: [2-(2-Chlorophenyl)-1,3-oxazol-4-yl]methanol
• Synonyms: [2-(2-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL
• Molecular Formula: C₁₀H₈ClNO₂
• Molecular Weight: 209.63
• CAS Registry Number: 885274-49-7
• SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)CO)Cl
• InChI: 1S/C10H8ClNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2
• InChIKey: MUXAUQKRVNVHAS-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 380.5±52.0°C at 760 mmHg (Cal.)
• Flash point: 183.9±30.7°C (Cal.)
• Refractive index: 1.587 (Cal.)