[4-(1-Azetidinylmethyl)phenyl](2-chlorophenyl)methanone
[CAS# 898756-79-1]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](2-chlorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-2-chlorobenzophenone
• Molecular Formula: C₁₇H₁₆ClNO
• Molecular Weight: 285.77
• CAS Registry Number: 898756-79-1
• SMILES: Clc1ccccc1C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H16ClNO/c18-16-5-2-1-4-15(16)17(20)14-8-6-13(7-9-14)12-19-10-3-11-19/h1-2,4-9H,3,10-12H2
• InChIKey: VNJNAOWJSQIXDU-UHFFFAOYSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 410.839°C at 760 mmHg (Cal.)
• Flash point: 202.268°C (Cal.)
• Refractive index: 1.623 (Cal.)