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alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide (20068-33-1)

Identification
Name:alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide
Synonyms:alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide
CAS:20068-33-1
Molecular Formula: C17H16N2O3
Molecular Weight: 0
InChI: InChI=1/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)
Molecular Structure: (C17H16N2O3) alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide
Properties
Flash Point: 278.8°C
Boiling Point: 537.4°C at 760 mmHg
Density:1.296g/cm3
Refractive index:1.627
Flash Point: 278.8°C
Safety Data