(3-Chloro-4-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898774-73-7]

Identification

• Name: (3-Chloro-4-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
• Synonyms: 3'-chloro-4'-fluoro-2-pyrrolidinomethyl benzophenone
• Molecular Formula: C₁₈H₁₇ClFNO
• Molecular Weight: 317.79
• CAS Registry Number: 898774-73-7
• SMILES: Fc1ccc(cc1Cl)C(=O)c3ccccc3CN2CCCC2
• InChI: 1S/C18H17ClFNO/c19-16-11-13(7-8-17(16)20)18(22)15-6-2-1-5-14(15)12-21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2
• InChIKey: PIABEICXOSYLEE-UHFFFAOYSA-N

Properties

• Density: 1.259g/cm³ (Cal.)
• Boiling point: 460.427°C at 760 mmHg (Cal.)
• Flash point: 232.258°C (Cal.)
• Refractive index: 1.595 (Cal.)