[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-fluorophenyl)methanone
[CAS# 898749-23-0]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-fluorophenyl)methanone
• Synonyms: 2-fluoro-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898749-23-0
• SMILES: Fc1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C18H16FNO/c19-17-9-2-1-8-16(17)18(21)15-7-5-6-14(12-15)13-20-10-3-4-11-20/h1-9,12H,10-11,13H2
• InChIKey: XYUYFPPIJAVOSD-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 427.073°C at 760 mmHg (Cal.)
• Flash point: 212.087°C (Cal.)
• Refractive index: 1.605 (Cal.)