3-Phenyl-1,2-oxazol-5(2H)-one
[CAS# 7713-79-3]

Identification

• Name: 3-Phenyl-1,2-oxazol-5(2H)-one
• Synonyms: 3-phenyl-2,5-dihydro-1,2-oxazol-5-one; 3-phenyl-2H-1,2-oxazol-5-one; 3-phenyl-2H-isoxazol-5-one
• Molecular Formula: C₉H₇NO₂
• Molecular Weight: 161.16
• CAS Registry Number: 7713-79-3
• SMILES: C1=CC=C(C=C1)C2=CC(=O)ON2
• InChI: 1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-6,10H
• InChIKey: JJZNCUHIYJBAMS-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 273.8±43.0°C at 760 mmHg (Cal.)
• Flash point: 119.4±28.2°C (Cal.)

References

• (1): John F. Gallagher, Peter Butler, Richard D. A. Hudson and Anthony R. Manning. Synthesis, characterisation and some reactions of alkynyl derivatives [Ni(?-CH)(PPh)C?CX], Dalton Trans., 2002, 0, 75.