(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methanol
[CAS# 915925-42-7]

Identification

• Name: (5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methanol
• Synonyms: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methanol; 1,2,4-oxadiazole-3-methanol, 5-cyclobutyl-; MFCD08691638
• Molecular Formula: C₇H₁₀N₂O₂
• Molecular Weight: 154.17
• CAS Registry Number: 915925-42-7
• SMILES: C1CC(C1)C2=NC(=NO2)CO
• InChI: 1S/C7H10N2O2/c10-4-6-8-7(11-9-6)5-2-1-3-5/h5,10H,1-4H2
• InChIKey: XGAMUGSDYPGXST-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 303.3±44.0°C at 760 mmHg (Cal.)
• Flash point: 137.2±28.4°C (Cal.)
• Refractive index: 1.553 (Cal.)

Safety Data

• Safety Description: IRRITANT