[4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898764-09-5]

Identification

• Name: [4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
• Synonyms: 4-fluoro-4'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898764-09-5
• SMILES: Fc1ccc(cc1)C(=O)c3ccc(CN2C\C=C/C2)cc3
• InChI: 1S/C18H16FNO/c19-17-9-7-16(8-10-17)18(21)15-5-3-14(4-6-15)13-20-11-1-2-12-20/h1-10H,11-13H2
• InChIKey: SSBRRHNBZJVAOP-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 409.172°C at 760 mmHg (Cal.)
• Flash point: 201.26°C (Cal.)
• Refractive index: 1.605 (Cal.)