(2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
[CAS# 5332-58-1]

Identification

• Name: (2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
• Synonyms: 2-[2-[Oxo-(Phenylamino)Methyl]Phenoxy]Acetic Acid; 2-[2-(Phenylcarbamoyl)Phenoxy]Ethanoic Acid; Nci60_004304
• Molecular Formula: C₁₅H₁₃NO₄
• Molecular Weight: 271.27
• CAS Registry Number: 5332-58-1
• SMILES: C1=CC=CC(=C1OCC(O)=O)C(=O)NC2=CC=CC=C2
• InChI: 1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)
• InChIKey: RCMAKYLCUAZCEW-UHFFFAOYSA-N

Properties

• Density: 1.333g/cm³ (Cal.)
• Boiling point: 400.961°C at 760 mmHg (Cal.)
• Flash point: 196.294°C (Cal.)