(3R,4S)-3-Amino-1-[(1E)-1-Buten-3-Yn-1-Yl]-4-Methyl-2-Azetidinone
[CAS# 157432-10-5]

Identification

• Name: (3R,4S)-3-Amino-1-[(1E)-1-Buten-3-Yn-1-Yl]-4-Methyl-2-Azetidinone
• Synonyms: (3R,4S)-3-amino-1-((E)-but-1-en-3-yn-1-yl)-4-methylazetidin-2-one
• Molecular Formula: C₈H₁₀N₂O
• Molecular Weight: 150.18
• CAS Registry Number: 157432-10-5
• SMILES: C[C@H]1[C@H](C(=O)N1/C=C/C#C)N
• InChI: 1S/C8H10N2O/c1-3-4-5-10-6(2)7(9)8(10)11/h1,4-7H,9H2,2H3/b5-4+/t6-,7+/m0/s1
• InChIKey: YCXYXVXIUAAOHO-LYNIJRAASA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 263.0±40.0°C at 760 mmHg (Cal.)
• Flash point: 112.8±27.3°C (Cal.)
• Refractive index: 1.639 (Cal.)