(2-Phenyl-1,3-Oxazol-4-Yl)Acetic Acid
[CAS# 22086-89-1]

Identification

• Name: (2-Phenyl-1,3-Oxazol-4-Yl)Acetic Acid
• Synonyms: 2-(2-Phenyloxazol-4-Yl)Acetate; 2-(2-Phenyl-4-Oxazolyl)Acetate; 2-(2-Phenyl-1,3-Oxazol-4-Yl)Ethanoate
• Molecular Formula: C₁₁H₈NO₃
• Molecular Weight: 202.19
• CAS Registry Number: 22086-89-1
• SMILES: C1=C(N=C(O1)C2=CC=CC=C2)CC([O-])=O
• InChI: 1S/C11H9NO3/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)/p-1
• InChIKey: GHGUBEHGXLMGTM-UHFFFAOYSA-M

Properties

• Boiling point: 398.98°C at 760 mmHg (Cal.)
• Flash point: 195.096°C (Cal.)