[2-(1-Azetidinylmethyl)phenyl](2-methoxyphenyl)methanone
[CAS# 898754-35-3]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](2-methoxyphenyl)methanone
• Synonyms: 2-azetidinomethyl-2'-methoxybenzophenone
• Molecular Formula: C₁₈H₁₉NO₂
• Molecular Weight: 281.35
• CAS Registry Number: 898754-35-3
• SMILES: COc1ccccc1C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C18H19NO2/c1-21-17-10-5-4-9-16(17)18(20)15-8-3-2-7-14(15)13-19-11-6-12-19/h2-5,7-10H,6,11-13H2,1H3
• InChIKey: HMSIBDSAVRAREP-UHFFFAOYSA-N

Properties

• Density: 1.16g/cm³ (Cal.)
• Boiling point: 452.541°C at 760 mmHg (Cal.)
• Flash point: 227.489°C (Cal.)
• Refractive index: 1.6 (Cal.)