[4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
[CAS# 898756-49-5]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
• Synonyms: 4-azetidinomethyl-4'-chlorobenzophenone
• Molecular Formula: C₁₇H₁₆ClNO
• Molecular Weight: 285.77
• CAS Registry Number: 898756-49-5
• SMILES: Clc1ccc(cc1)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H16ClNO/c18-16-8-6-15(7-9-16)17(20)14-4-2-13(3-5-14)12-19-10-1-11-19/h2-9H,1,10-12H2
• InChIKey: XOIMVGWGEOTDDV-UHFFFAOYSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 412.875°C at 760 mmHg (Cal.)
• Flash point: 203.499°C (Cal.)
• Refractive index: 1.623 (Cal.)