3-Amino-1-[(1E)-1-Buten-3-Yn-1-Yl]-2-Azetidinone
[CAS# 157432-01-4]

Identification

• Name: 3-Amino-1-[(1E)-1-Buten-3-Yn-1-Yl]-2-Azetidinone
• Synonyms: (E)-3-amino-1-(but-1-en-3-yn-1-yl)azetidin-2-one
• Molecular Formula: C₇H₈N₂O
• Molecular Weight: 136.15
• CAS Registry Number: 157432-01-4
• SMILES: C#C/C=C/N1CC(C1=O)N
• InChI: 1S/C7H8N2O/c1-2-3-4-9-5-6(8)7(9)10/h1,3-4,6H,5,8H2/b4-3+
• InChIKey: BAYNWWJGVSATSB-ONEGZZNKSA-N

Properties

• Density: 1.331g/cm³ (Cal.)
• Boiling point: 259.437°C at 760 mmHg (Cal.)
• Flash point: 110.704°C (Cal.)
• Refractive index: 1.695 (Cal.)