[4-(4-Fluorophenyl)-1-piperazinyl](1H-indol-2-yl)acetic acid
[CAS# 885276-84-6]

Identification

• Name: [4-(4-Fluorophenyl)-1-piperazinyl](1H-indol-2-yl)acetic acid
• Synonyms: [4-(4-Fluorophenyl)piperazin-1-yl]-(1H-indol-2-yl)acetic acid; [4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-(1H-INDOL-2-YL)-ACETICACID; 2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-(1H-indol-2-yl)acetic acid
• Molecular Formula: C₂₀H₂₀FN₃O₂
• Molecular Weight: 353.39
• CAS Registry Number: 885276-84-6
• SMILES: C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CC4=CC=CC=C4N3)C(=O)O
• InChI: 1S/C20H20FN3O2/c21-15-5-7-16(8-6-15)23-9-11-24(12-10-23)19(20(25)26)18-13-14-3-1-2-4-17(14)22-18/h1-8,13,19,22H,9-12H2,(H,25,26)
• InChIKey: KNZZXWYUBWGYQQ-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 569.1±50.0°C at 760 mmHg (Cal.)
• Flash point: 298.0±30.1°C (Cal.)
• Refractive index: 1.676 (Cal.)