[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-fluorophenyl)methanone
[CAS# 898790-07-3]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-fluorophenyl)methanone
• Synonyms: 3-fluoro-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆FNO
• Molecular Weight: 281.32
• CAS Registry Number: 898790-07-3
• SMILES: Fc1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C18H16FNO/c19-17-8-4-7-16(12-17)18(21)15-6-3-5-14(11-15)13-20-9-1-2-10-20/h1-8,11-12H,9-10,13H2
• InChIKey: FDZPPGWZXHQOJX-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 418.032°C at 760 mmHg (Cal.)
• Flash point: 206.619°C (Cal.)
• Refractive index: 1.605 (Cal.)