[4-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
[CAS# 898756-98-4]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-2,5-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898756-98-4
• SMILES: Clc1cc(c(Cl)cc1)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H15Cl2NO/c18-14-6-7-16(19)15(10-14)17(21)13-4-2-12(3-5-13)11-20-8-1-9-20/h2-7,10H,1,8-9,11H2
• InChIKey: XPGXKYLUTZQLMZ-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 444.715°C at 760 mmHg (Cal.)
• Flash point: 222.756°C (Cal.)
• Refractive index: 1.629 (Cal.)