8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
[CAS# 22315-20-4]

Identification

• Name: 8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
• Synonyms: 8-propionyl-3,8-diazabicyclo[3.2.1]octan-2-one
• Molecular Formula: C₉H₁₄N₂O₂
• Molecular Weight: 182.22
• CAS Registry Number: 22315-20-4
• SMILES: CCC(=O)N1C2CCC1C(=O)NC2
• InChI: 1S/C9H14N2O2/c1-2-8(12)11-6-3-4-7(11)9(13)10-5-6/h6-7H,2-5H2,1H3,(H,10,13)
• InChIKey: OYPPIYBBSKOQSU-UHFFFAOYSA-N

Properties

• Density: 1.181g/cm³ (Cal.)
• Boiling point: 440.248°C at 760 mmHg (Cal.)
• Flash point: 220.054°C (Cal.)
• Refractive index: 1.516 (Cal.)