[2-(1-Azetidinylmethyl)phenyl](3,4-dichlorophenyl)methanone
[CAS# 898755-27-6]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](3,4-dichlorophenyl)methanone
• Synonyms: 2'-Azetidinomethyl-3,4-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898755-27-6
• SMILES: Clc1ccc(cc1Cl)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C17H15Cl2NO/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: BYYXPVOZQQVDHI-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.)