[4-(4-Chlorophenyl)-1-piperazinyl](1H-indol-2-yl)acetic acid
[CAS# 885277-02-1]

Identification

• Name: [4-(4-Chlorophenyl)-1-piperazinyl](1H-indol-2-yl)acetic acid
• Synonyms: [4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(1H-INDOL-2-YL)-ACETICACID
• Molecular Formula: C₂₀H₂₀ClN₃O₂
• Molecular Weight: 369.84
• CAS Registry Number: 885277-02-1
• SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(C3=CC4=CC=CC=C4N3)C(=O)O
• InChI: 1S/C20H20ClN3O2/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: LMTKXZWWIZVFQT-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 591.9±50.0°C at 760 mmHg (Cal.)
• Flash point: 311.8±30.1°C (Cal.)
• Refractive index: 1.693 (Cal.)