[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-fluorophenyl)methanone
[CAS# 898763-50-3]

Identification

• Name: [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-fluorophenyl)methanone
• Synonyms: 2-fluoro-2'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898763-50-3
• SMILES: Fc1ccccc1C(=O)c3ccccc3CN2C\C=C/C2
• InChI: 1S/C18H16FNO/c19-17-10-4-3-9-16(17)18(21)15-8-2-1-7-14(15)13-20-11-5-6-12-20/h1-10H,11-13H2
• InChIKey: IOHIHRKFKYYJHU-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 434.069°C at 760 mmHg (Cal.)
• Flash point: 216.317°C (Cal.)
• Refractive index: 1.605 (Cal.)