4'-Chloro-alpha-[(8-Hydroxy-5-Quinolyl)Imino]Acetophenone
[CAS# 26873-13-2]

Identification

• Name: 4'-Chloro-alpha-[(8-Hydroxy-5-Quinolyl)Imino]Acetophenone
• Synonyms: 1-(4-Chlorophenyl)-2-[(8-Hydroxy-5-Quinolyl)Imino]Ethanone; 1-(4-Chlorophenyl)-2-(8-Hydroxyquinolin-5-Yl)Imino-Ethanone; 5-22-12-00139 (Beilstein Handbook Reference)
• Molecular Formula: C₁₇H₁₁ClN₂O₂
• Molecular Weight: 310.74
• CAS Registry Number: 26873-13-2
• SMILES: C2=CC(=C1N=CC=CC1=C2N=CC(=O)C3=CC=C(Cl)C=C3)O
• InChI: 1S/C17H11ClN2O2/c18-12-5-3-11(4-6-12)16(22)10-20-14-7-8-15(21)17-13(14)2-1-9-19-17/h1-10,21H
• InChIKey: OWGBLARJUJOWNJ-UHFFFAOYSA-N

Properties

• Density: 1.328g/cm³ (Cal.)
• Boiling point: 556.54°C at 760 mmHg (Cal.)
• Flash point: 290.385°C (Cal.)