4-[3-(4-Pyridinyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
[CAS# 439108-10-8]

Identification

• Name: 4-[3-(4-Pyridinyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
• Synonyms: 4-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]butanoic acid; MFCD00098189
• Molecular Formula: C₁₁H₁₁N₃O₃
• Molecular Weight: 233.22
• CAS Registry Number: 439108-10-8
• SMILES: OC(=O)CCCc1nc(no1)c2ccncc2
• InChI: 1S/C11H11N3O3/c15-10(16)3-1-2-9-13-11(14-17-9)8-4-6-12-7-5-8/h4-7H,1-3H2,(H,15,16)
• InChIKey: HCXVPHGFBMYWON-UHFFFAOYSA-N

Properties

• Density: 1.313g/cm³ (Cal.)
• Boiling point: 494.081°C at 760 mmHg (Cal.)
• Flash point: 252.612°C (Cal.)
• Refractive index: 1.564 (Cal.)