(2S)-1-Allyl-2-Azetidinecarboxamide
[CAS# 205443-28-3]

Identification

• Name: (2S)-1-Allyl-2-Azetidinecarboxamide
• Synonyms: (S)-1-allylazetidine-2-carboxamide
• Molecular Formula: C₇H₁₂N₂O
• Molecular Weight: 140.18
• CAS Registry Number: 205443-28-3
• SMILES: C=CCN1CCC1C(=O)N
• InChI: 1S/C7H12N2O/c1-2-4-9-5-3-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)/t6-/m0/s1
• InChIKey: MSGKNYRBVOKDLB-LURJTMIESA-N

Properties

• Density: 1.081g/cm³ (Cal.)
• Boiling point: 279.947°C at 760 mmHg (Cal.)
• Flash point: 123.108°C (Cal.)
• Refractive index: 1.517 (Cal.)