[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898790-10-8]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
• Synonyms: 4'-fluoro-3-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898790-10-8
• SMILES: Fc1ccc(cc1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C18H16FNO/c19-17-8-6-15(7-9-17)18(21)16-5-3-4-14(12-16)13-20-10-1-2-11-20/h1-9,12H,10-11,13H2
• InChIKey: YBOCNDSXOZGTGH-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 414.963°C at 760 mmHg (Cal.)
• Flash point: 204.763°C (Cal.)
• Refractive index: 1.605 (Cal.)