2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepin-3-Yl Acetate
[CAS# 1760-44-7]

Identification

• Name: 2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepin-3-Yl Acetate
• Synonyms: 2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl acetate; Acetic acid 2-oxo-5-phenyl-2,3-dihy
• Molecular Formula: C₁₇H₁₄N₂O₃
• Molecular Weight: 294.30
• CAS Registry Number: 1760-44-7
• SMILES: CC(=O)OC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3
• InChI: 1S/C17H14N2O3/c1-11(20)22-17-16(21)18-14-10-6-5-9-13(14)15(19-17)12-7-3-2-4-8-12/h2-10,17H,1H3,(H,18,21)
• InChIKey: XDQDVCJNJFUBLE-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 471.3±45.0°C at 760 mmHg (Cal.)
• Flash point: 238.8±28.7°C (Cal.)
• Refractive index: 1.633 (Cal.)