[2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885272-83-3]

Identification

• Name: [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
• Synonyms: [2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL
• Molecular Formula: C₁₀H₈ClNO₂
• Molecular Weight: 209.63
• CAS Registry Number: 885272-83-3
• SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CO
• InChI: 1S/C10H8ClNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
• InChIKey: FIAOFEVLHBDYDQ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 384.9±52.0°C at 760 mmHg (Cal.)
• Flash point: 186.6±30.7°C (Cal.)
• Refractive index: 1.587 (Cal.)