[3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898771-91-0]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
• Synonyms: 3'-azetidinomethyl-2-trifluoromethylbenzophenone
• Molecular Formula: C₁₈H₁₆F₃NO
• Molecular Weight: 319.32
• CAS Registry Number: 898771-91-0
• SMILES: FC(F)(F)c1ccccc1C(=O)c2cccc(c2)CN3CCC3
• InChI: 1S/C18H16F3NO/c19-18(20,21)16-8-2-1-7-15(16)17(23)14-6-3-5-13(11-14)12-22-9-4-10-22/h1-3,5-8,11H,4,9-10,12H2
• InChIKey: NHQILARDKWHDQW-UHFFFAOYSA-N

Properties

• Density: 1.267g/cm³ (Cal.)
• Boiling point: 420.363°C at 760 mmHg (Cal.)
• Flash point: 208.029°C (Cal.)
• Refractive index: 1.558 (Cal.)