3-Amino-1-phenyl-2-azetidinone
[CAS# 889359-59-5]

Identification

• Name: 3-Amino-1-phenyl-2-azetidinone
• Synonyms: 2-Azetidinone, 3-amino-1-phenyl-; 3-amino-1-phenylazetidin-2-one
• Molecular Formula: C₉H₁₀N₂O
• Molecular Weight: 162.19
• CAS Registry Number: 889359-59-5
• SMILES: c1ccc(cc1)N2CC(C2=O)N
• InChI: 1S/C9H10N2O/c10-8-6-11(9(8)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2
• InChIKey: YUJJTFVMOLATBS-UHFFFAOYSA-N

Properties

• Density: 1.245g/cm³ (Cal.)
• Boiling point: 386.574°C at 760 mmHg (Cal.)
• Flash point: 187.594°C (Cal.)
• Refractive index: 1.616 (Cal.)