[3-(1-Azetidinylmethyl)phenyl](3,4-dichlorophenyl)methanone
[CAS# 898772-15-1]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl](3,4-dichlorophenyl)methanone
• Synonyms: 3'-azetidinomethyl-3,4-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898772-15-1
• SMILES: Clc1ccc(cc1Cl)C(=O)c2cccc(c2)CN3CCC3
• InChI: 1S/C17H15Cl2NO/c18-15-6-5-14(10-16(15)19)17(21)13-4-1-3-12(9-13)11-20-7-2-8-20/h1,3-6,9-10H,2,7-8,11H2
• InChIKey: MRYKAJVKASFLBB-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 456.294°C at 760 mmHg (Cal.)
• Flash point: 229.759°C (Cal.)
• Refractive index: 1.629 (Cal.)