[2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
[CAS# 898775-48-9]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
• Synonyms: 2-azetidinomethyl-3'-methylbenzophenone
• Molecular Formula: C₁₈H₁₉NO
• Molecular Weight: 265.35
• CAS Registry Number: 898775-48-9
• SMILES: Cc1cccc(c1)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C18H19NO/c1-14-6-4-8-15(12-14)18(20)17-9-3-2-7-16(17)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
• InChIKey: UWRJZEDROBVEPZ-UHFFFAOYSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 428.634°C at 760 mmHg (Cal.)
• Flash point: 166.533°C (Cal.)
• Refractive index: 1.608 (Cal.)