[4-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
[CAS# 898756-89-3]

Identification

• Name: [4-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
• Synonyms: 4'-azetidinomethyl-2-chloro-4-fluorobenzophenone
• Molecular Formula: C₁₇H₁₅ClFNO
• Molecular Weight: 303.76
• CAS Registry Number: 898756-89-3
• SMILES: Fc1ccc(c(Cl)c1)C(=O)c3ccc(CN2CCC2)cc3
• InChI: 1S/C17H15ClFNO/c18-16-10-14(19)6-7-15(16)17(21)13-4-2-12(3-5-13)11-20-8-1-9-20/h2-7,10H,1,8-9,11H2
• InChIKey: MMODNIQVJMYNSU-UHFFFAOYSA-N

Properties

• Density: 1.295g/cm³ (Cal.)
• Boiling point: 412.274°C at 760 mmHg (Cal.)
• Flash point: 203.136°C (Cal.)
• Refractive index: 1.609 (Cal.)