alpha-Benzyl-2-Oxo-2H-1,3-Benzoxazine-3(4H)-Acetamide
[CAS# 20068-33-1]

Identification

• Name: alpha-Benzyl-2-Oxo-2H-1,3-Benzoxazine-3(4H)-Acetamide
• Synonyms: 2-(2-Oxo-4H-1,3-Benzoxazin-3-Yl)-3-Phenyl-Propanamide; 2-(2-Keto-4H-1,3-Benzoxazin-3-Yl)-3-Phenyl-Propionamide; 2H-1,3-Benzoxazine-3(4H)-Acetamide, Alpha-Benzyl-2-Oxo-
• Molecular Formula: C₁₇H₁₆N₂O₃
• Molecular Weight: 296.33
• CAS Registry Number: 20068-33-1
• SMILES: C1=C3C(=CC=C1)OC(=O)N(C(C(=O)N)CC2=CC=CC=C2)C3
• InChI: 1S/C17H16N2O3/c18-16(20)14(10-12-6-2-1-3-7-12)19-11-13-8-4-5-9-15(13)22-17(19)21/h1-9,14H,10-11H2,(H2,18,20)
• InChIKey: QGOBDYNKOKNOHY-UHFFFAOYSA-N

Properties

• Density: 1.297g/cm³ (Cal.)
• Boiling point: 537.412°C at 760 mmHg (Cal.)
• Flash point: 278.817°C (Cal.)