[3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
[CAS# 898771-53-4]

Identification

• Name: [3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
• Synonyms: 3'-azetidinomethyl-2-thiomethylbenzophenone
• Molecular Formula: C₁₈H₁₉NOS
• Molecular Weight: 297.42
• CAS Registry Number: 898771-53-4
• SMILES: CSc1ccccc1C(=O)c2cccc(c2)CN3CCC3
• InChI: 1S/C18H19NOS/c1-21-17-9-3-2-8-16(17)18(20)15-7-4-6-14(12-15)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
• InChIKey: UBTHTRCPKNXYSZ-UHFFFAOYSA-N

Properties

• Density: 1.208g/cm³ (Cal.)
• Boiling point: 458.222°C at 760 mmHg (Cal.)
• Flash point: 230.925°C (Cal.)
• Refractive index: 1.644 (Cal.)