[4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
[CAS# 898757-02-3]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-3,5-dichlorobenzophenone
• Molecular Formula: C₁₇H₁₅Cl₂NO
• Molecular Weight: 320.21
• CAS Registry Number: 898757-02-3
• SMILES: Clc1cc(cc(Cl)c1)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H15Cl2NO/c18-15-8-14(9-16(19)10-15)17(21)13-4-2-12(3-5-13)11-20-6-1-7-20/h2-5,8-10H,1,6-7,11H2
• InChIKey: RKPFAEXMXHLUSW-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 453.651°C at 760 mmHg (Cal.)
• Flash point: 228.16°C (Cal.)
• Refractive index: 1.629 (Cal.)