[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898763-17-2]

Identification

• Name: [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
• Synonyms: 4'-fluoro-2-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898763-17-2
• SMILES: Fc1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
• InChI: 1S/C18H16FNO/c19-16-9-7-14(8-10-16)18(21)17-6-2-1-5-15(17)13-20-11-3-4-12-20/h1-10H,11-13H2
• InChIKey: YZKGVNMKXPGLGI-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 431.657°C at 760 mmHg (Cal.)
• Flash point: 214.859°C (Cal.)
• Refractive index: 1.605 (Cal.)