[4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
[CAS# 898756-46-2]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-3-chlorobenzophenone
• Molecular Formula: C₁₇H₁₆ClNO
• Molecular Weight: 285.77
• CAS Registry Number: 898756-46-2
• SMILES: Clc1cccc(c1)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H16ClNO/c18-16-4-1-3-15(11-16)17(20)14-7-5-13(6-8-14)12-19-9-2-10-19/h1,3-8,11H,2,9-10,12H2
• InChIKey: BCUQUKINYKNDCJ-UHFFFAOYSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 417.944°C at 760 mmHg (Cal.)
• Flash point: 206.565°C (Cal.)
• Refractive index: 1.623 (Cal.)