[2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
[CAS# 898755-09-4]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
• Synonyms: 2-Azetidinomethyl-3'-trifluoromethylbenzophenone
• Molecular Formula: C₁₈H₁₆F₃NO
• Molecular Weight: 319.32
• CAS Registry Number: 898755-09-4
• SMILES: FC(F)(F)c1cccc(c1)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C18H16F3NO/c19-18(20,21)15-7-3-6-13(11-15)17(23)16-8-2-1-5-14(16)12-22-9-4-10-22/h1-3,5-8,11H,4,9-10,12H2
• InChIKey: CUAGCTCEROURAL-UHFFFAOYSA-N

Properties

• Density: 1.267g/cm³ (Cal.)
• Boiling point: 415.869°C at 760 mmHg (Cal.)
• Flash point: 205.311°C (Cal.)
• Refractive index: 1.558 (Cal.)