[3-(4-Aminophenyl)-1,2-oxazol-5-yl]methanol
[CAS# 885273-66-5]

Identification

• Name: [3-(4-Aminophenyl)-1,2-oxazol-5-yl]methanol
• Synonyms: (3-(4-Aminophenyl)isoxazol-5-yl)methanol; [3-(4-Aminophenyl)-1,2-oxazol-5-yl]methanol; [3-(4-Aminophenyl)-1,2-oxazol-5-yl]methanol
• Molecular Formula: C₁₀H₁₀N₂O₂
• Molecular Weight: 190.20
• CAS Registry Number: 885273-66-5
• SMILES: c1cc(ccc1c2cc(on2)CO)N
• InChI: 1S/C10H10N2O2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6,11H2
• InChIKey: VNXXPOJYMSSBIO-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 416.6±35.0°C at 760 mmHg (Cal.)
• Flash point: 205.7±25.9°C (Cal.)
• Refractive index: 1.625 (Cal.)