(3-Isobutyl-1,2-oxazol-5-yl)methanol
[CAS# 71502-42-6]

Identification

• Name: (3-Isobutyl-1,2-oxazol-5-yl)methanol
• Synonyms: (3-Isobutylisoxazol-5-yl)methanol; [3-(2-methylpropyl)isoxazol-5-yl]methan-1-ol; 5-isoxazolemethanol, 3-(2-methylpropyl)
• Molecular Formula: C₈H₁₃NO₂
• Molecular Weight: 155.19
• CAS Registry Number: 71502-42-6
• SMILES: CC(C)CC1=NOC(=C1)CO
• InChI: 1S/C8H13NO2/c1-6(2)3-7-4-8(5-10)11-9-7/h4,6,10H,3,5H2,1-2H3
• InChIKey: PFZOTJPIMHFDHO-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 271.8±25.0°C at 760 mmHg (Cal.)
• Flash point: 118.2±23.2°C (Cal.)

Safety Data

• Safety Description: IRRITANT