(2-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898763-47-8]

Identification

• Name: (2-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
• Synonyms: 2-chloro-2'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆ClNO
• Molecular Weight: 297.78
• CAS Registry Number: 898763-47-8
• SMILES: Clc1ccccc1C(=O)c3ccccc3CN2C\C=C/C2
• InChI: 1S/C18H16ClNO/c19-17-10-4-3-9-16(17)18(21)15-8-2-1-7-14(15)13-20-11-5-6-12-20/h1-10H,11-13H2
• InChIKey: VXOSCJREOHZSLH-UHFFFAOYSA-N

Properties

• Density: 1.233g/cm³ (Cal.)
• Boiling point: 455.368°C at 760 mmHg (Cal.)
• Flash point: 229.198°C (Cal.)
• Refractive index: 1.626 (Cal.)