4-Phenyl-1,2-Oxazol-3(2H)-One
[CAS# 204510-18-9]

Identification

• Name: 4-Phenyl-1,2-Oxazol-3(2H)-One
• Synonyms: 3(2H)-Isoxazolone,4-phenyl-; 4-phenylisoxazol-3(2H)-one; InChI=1/C9H7NO2/c11-9-8(6-12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)/f/h10H
• Molecular Formula: C₉H₇NO₂
• Molecular Weight: 161.16
• CAS Registry Number: 204510-18-9
• SMILES: C1=CC=C(C=C1)C2=CONC2=O
• InChI: 1S/C9H7NO2/c11-9-8(6-12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
• InChIKey: VDQCQTULYAZNNT-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Refractive index: 1.587 (Cal.)