[3-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
[CAS# 898771-63-6]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
• Synonyms: 3-azetidinomethyl-4'-chlorobenzophenone
• Molecular Formula: C₁₇H₁₆ClNO
• Molecular Weight: 285.77
• CAS Registry Number: 898771-63-6
• SMILES: Clc1ccc(cc1)C(=O)c2cccc(c2)CN3CCC3
• InChI: 1S/C17H16ClNO/c18-16-7-5-14(6-8-16)17(20)15-4-1-3-13(11-15)12-19-9-2-10-19/h1,3-8,11H,2,9-10,12H2
• InChIKey: HYHADGBZJUSQTM-UHFFFAOYSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 418.684°C at 760 mmHg (Cal.)
• Flash point: 207.013°C (Cal.)
• Refractive index: 1.623 (Cal.)