[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methoxyphenyl)methanone
[CAS# 898789-65-6]

Identification

• Name: [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methoxyphenyl)methanone
• Synonyms: 2-methoxy-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₉H₁₉NO₂
• Molecular Weight: 293.36
• CAS Registry Number: 898789-65-6
• SMILES: COc1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C19H19NO2/c1-22-18-10-3-2-9-17(18)19(21)16-8-6-7-15(13-16)14-20-11-4-5-12-20/h2-10,13H,11-12,14H2,1H3
• InChIKey: VELBGCXSNNCYRQ-UHFFFAOYSA-N

Properties

• Density: 1.157g/cm³ (Cal.)
• Boiling point: 466.225°C at 760 mmHg (Cal.)
• Flash point: 235.765°C (Cal.)
• Refractive index: 1.604 (Cal.)