[3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
[CAS# 898771-19-2]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
• Synonyms: 3'-azetidinomethyl-2-methylbenzophenone
• Molecular Formula: C₁₈H₁₉NO
• Molecular Weight: 265.35
• CAS Registry Number: 898771-19-2
• SMILES: Cc1ccccc1C(=O)c2cccc(c2)CN3CCC3
• InChI: 1S/C18H19NO/c1-14-6-2-3-9-17(14)18(20)16-8-4-7-15(12-16)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
• InChIKey: BKFSLWAWFSUGLS-UHFFFAOYSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 380.273°C at 760 mmHg (Cal.)
• Flash point: 136.743°C (Cal.)
• Refractive index: 1.608 (Cal.)