(1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
[CAS# 188578-76-9]

Identification

• Name: (1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
• Synonyms: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one
• Molecular Formula: C₁₁H₁₂N₂O
• Molecular Weight: 188.23
• CAS Registry Number: 188578-76-9
• SMILES: c1ccc(cc1)N2[C@H]3CC(C2=O)NC3
• InChI: 1S/C11H12N2O/c14-11-10-6-9(7-12-10)13(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10?/m0/s1
• InChIKey: PGEZKYGVUZRVNR-RGURZIINSA-N

Properties

• Density: 1.23g/cm³ (Cal.)
• Boiling point: 417.275°C at 760 mmHg (Cal.)
• Flash point: 206.161°C (Cal.)
• Refractive index: 1.604 (Cal.)