(2-Oxoquinoxalin-1(2H)-Yl)Acetic Acid
[CAS# 63642-41-1]

Identification

• Name: (2-Oxoquinoxalin-1(2H)-Yl)Acetic Acid
• Synonyms: 2-(2-Oxo-1-Quinoxalinyl)Acetate; 2-(2-Ketoquinoxalin-1-Yl)Acetate; 2-(2-Oxoquinoxalin-1-Yl)Ethanoate
• Molecular Formula: C₁₀H₇N₂O₃
• Molecular Weight: 203.18
• CAS Registry Number: 63642-41-1
• SMILES: C1=CC=CC2=C1N(C(=O)C=N2)CC([O-])=O
• InChI: 1S/C10H8N2O3/c13-9-5-11-7-3-1-2-4-8(7)12(9)6-10(14)15/h1-5H,6H2,(H,14,15)/p-1
• InChIKey: YFIBGUQZEPGFHW-UHFFFAOYSA-M

Properties

• Boiling point: 444.611°C at 760 mmHg (Cal.)
• Flash point: 222.693°C (Cal.)