[2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
[CAS# 898755-29-8]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
• Synonyms: 2'-Azetidinomethyl-3,5-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898755-29-8
• SMILES: Clc1cc(cc(Cl)c1)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C17H15Cl2NO/c18-14-8-13(9-15(19)10-14)17(21)16-5-2-1-4-12(16)11-20-6-3-7-20/h1-2,4-5,8-10H,3,6-7,11H2
• InChIKey: DPRZHRWOIIWESK-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 471.858°C at 760 mmHg (Cal.)
• Flash point: 239.171°C (Cal.)
• Refractive index: 1.629 (Cal.)