alpha-Hydroxy-3-PhenoxyBenzeneacetamide
[CAS# 96475-62-6]

Identification

• Name: alpha-Hydroxy-3-PhenoxyBenzeneacetamide
• Synonyms: 2-Hydroxy-2-[3-(Phenoxy)Phenyl]Ethanamide
• Molecular Formula: C₁₄H₁₃NO₃
• Molecular Weight: 243.26
• CAS Registry Number: 96475-62-6
• SMILES: C1=C(C=CC=C1C(C(=O)N)O)OC2=CC=CC=C2
• InChI: 1S/C14H13NO3/c15-14(17)13(16)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9,13,16H,(H2,15,17)
• InChIKey: DARRKEPSYNBUBK-UHFFFAOYSA-N

Properties

• Density: 1.268g/cm³ (Cal.)
• Boiling point: 448.28°C at 760 mmHg (Cal.)
• Flash point: 224.912°C (Cal.)