2-{(E)-[(5-Ethyl-1,3,4-oxadiazol-2-yl)imino]methyl}phenol
[CAS# 612047-43-5]

Identification

• Name: 2-{(E)-[(5-Ethyl-1,3,4-oxadiazol-2-yl)imino]methyl}phenol
• Synonyms: (E)-2-(((5-ethyl-1,3,4-oxadiazol-2-yl)imino)methyl)phenol
• Molecular Formula: C₁₁H₁₁N₃O₂
• Molecular Weight: 217.22
• CAS Registry Number: 612047-43-5
• SMILES: CCC1=NN=C(O1)/N=C/C2=CC=CC=C2O
• InChI: 1S/C11H11N3O2/c1-2-10-13-14-11(16-10)12-7-8-5-3-4-6-9(8)15/h3-7,15H,2H2,1H3/b12-7+
• InChIKey: AVRBYQDTLFEPLH-KPKJPENVSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 387.5±44.0°C at 760 mmHg (Cal.)
• Flash point: 188.1±28.4°C (Cal.)
• Refractive index: 1.617 (Cal.)