(3-Chlorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898790-01-7]

Identification

• Name: (3-Chlorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
• Synonyms: 3-chloro-3'-(3-pyrrolinomethyl) benzophenone
• Molecular Formula: C₁₈H₁₆ClNO
• Molecular Weight: 297.78
• CAS Registry Number: 898790-01-7
• SMILES: Clc1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
• InChI: 1S/C18H16ClNO/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: AMLYXFWSPUNDKP-UHFFFAOYSA-N

Properties

• Density: 1.233g/cm³ (Cal.)
• Boiling point: 445.968°C at 760 mmHg (Cal.)
• Flash point: 223.514°C (Cal.)
• Refractive index: 1.626 (Cal.)