alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-(Phenylthio)Acetophenone
[CAS# 26873-17-6]

Identification

• Name: alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-(Phenylthio)Acetophenone
• Synonyms: 2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Phenylsulfanylphenyl)Ethanone; 2-[(8-Hydroxy-5-Quinolyl)Imino]-1-[4-(Phenylthio)Phenyl]Ethanone; 5-((P-Phenylthiobenzoyl)Methylenamino)-8-Quinolinol
• Molecular Formula: C₂₃H₁₆N₂O₂S
• Molecular Weight: 384.45
• CAS Registry Number: 26873-17-6
• SMILES: C1=CC(=CC=C1C(C=NC2=CC=C(C3=C2C=CC=N3)O)=O)SC4=CC=CC=C4
• InChI: 1S/C23H16N2O2S/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)16-8-10-18(11-9-16)28-17-5-2-1-3-6-17/h1-15,26H
• InChIKey: UHKAXXKXOHUTRG-UHFFFAOYSA-N

Properties

• Density: 1.252g/cm³ (Cal.)
• Boiling point: 651.615°C at 760 mmHg (Cal.)
• Flash point: 347.885°C (Cal.)