[3-(1,3-Benzodioxol-5-Yl)-1,2-Oxazol-5-Yl]Methanol
[CAS# 438565-34-5]

Identification

• Name: [3-(1,3-Benzodioxol-5-Yl)-1,2-Oxazol-5-Yl]Methanol
• Synonyms: (3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)isoxazol-5-yl)methan-1-ol; (3-Benzo[1,3]dioxol-5-yl-isoxazol-5-yl)methanol; [3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
• Molecular Formula: C₁₁H₉NO₄
• Molecular Weight: 219.19
• CAS Registry Number: 438565-34-5
• SMILES: O1c2ccc(cc2OC1)c3noc(c3)CO
• InChI: 1S/C11H9NO4/c13-5-8-4-9(12-16-8)7-1-2-10-11(3-7)15-6-14-10/h1-4,13H,5-6H2
• InChIKey: ZHPSCWJFYANYDL-UHFFFAOYSA-N

Properties

• Density: 1.407g/cm³ (Cal.)
• Boiling point: 427.067°C at 760 mmHg (Cal.)
• Flash point: 212.083°C (Cal.)
• Refractive index: 1.608 (Cal.)