[4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
[CAS# 898756-94-0]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-2,3-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898756-94-0
• SMILES: Clc1cccc(c1Cl)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H15Cl2NO/c18-15-4-1-3-14(16(15)19)17(21)13-7-5-12(6-8-13)11-20-9-2-10-20/h1,3-8H,2,9-11H2
• InChIKey: YXGFMMZYUPWTRA-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 448.412°C at 760 mmHg (Cal.)
• Flash point: 224.992°C (Cal.)
• Refractive index: 1.629 (Cal.)