[2-(1-Azetidinylmethyl)phenyl](4-chloro-3-fluorophenyl)methanone
[CAS# 898754-99-9]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](4-chloro-3-fluorophenyl)methanone
• Synonyms: 2'-Azetidinomethyl-4-chloro-3-fluorobenzophenone
• Molecular Formula: C₁₇H₁₅ClFNO
• Molecular Weight: 303.76
• CAS Registry Number: 898754-99-9
• SMILES: Clc1ccc(cc1F)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C17H15ClFNO/c18-15-7-6-12(10-16(15)19)17(21)14-5-2-1-4-13(14)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2
• InChIKey: ZSDKGSCBSHNIGO-UHFFFAOYSA-N

Properties

• Density: 1.295g/cm³ (Cal.)
• Boiling point: 446.183°C at 760 mmHg (Cal.)
• Flash point: 223.644°C (Cal.)
• Refractive index: 1.609 (Cal.)