(4S)-4-Ethoxy-1-[(1S)-1-Phenylethyl]-2-Azetidinone
[CAS# 207349-74-4]

Identification

• Name: (4S)-4-Ethoxy-1-[(1S)-1-Phenylethyl]-2-Azetidinone
• Synonyms: (S)-4-ethoxy-1-((S)-1-phenylethyl)azetidin-2-one
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 207349-74-4
• SMILES: CCO[C@H]1CC(=O)N1[C@@H](C)c2ccccc2
• InChI: 1S/C13H17NO2/c1-3-16-13-9-12(15)14(13)10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-,13-/m0/s1
• InChIKey: DSQIXBZGTXMLBO-GWCFXTLKSA-N

Properties

• Desity: 1.111g/cm³ (Cal.)
• Boiling point: 362.026°C at 760 mmHg (Cal.)
• Flash point: 172.748°C (Cal.)
• Refractive index: 1.549 (Cal.)