4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
[CAS# 876721-15-2]

Identification

• Name: 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
• Synonyms: 4-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)butanoic acid; 4-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-butyric acid; 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
• Molecular Formula: C₁₃H₁₄N₂O₄
• Molecular Weight: 262.26
• CAS Registry Number: 876721-15-2
• SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
• InChI: 1S/C13H14N2O4/c1-18-10-7-5-9(6-8-10)13-14-11(19-15-13)3-2-4-12(16)17/h5-8H,2-4H2,1H3,(H,16,17)
• InChIKey: PUOYKXUDPRGQQQ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 482.0±55.0°C at 760 mmHg (Cal.)
• Flash point: 245.3±31.5°C (Cal.)
• Refractive index: 1.55 (Cal.)

Safety Data

• Safety Description: IRRITANT