(4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898763-12-7]

Identification

• Name: (4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
• Synonyms: 4'-chloro-2-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆ClNO
• Molecular Weight: 297.78
• CAS Registry Number: 898763-12-7
• SMILES: Clc1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
• InChI: 1S/C18H16ClNO/c19-16-9-7-14(8-10-16)18(21)17-6-2-1-5-15(17)13-20-11-3-4-12-20/h1-10H,11-13H2
• InChIKey: FLEXZJGZLMQTNG-UHFFFAOYSA-N

Properties

• Density: 1.233g/cm³ (Cal.)
• Boiling point: 457.463°C at 760 mmHg (Cal.)
• Flash point: 230.466°C (Cal.)
• Refractive index: 1.626 (Cal.)