6-Chloro-2-Phenyl-4-Quinolinol
[CAS# 17282-72-3]

Identification

• Name: 6-Chloro-2-Phenyl-4-Quinolinol
• Synonyms: 6-Chloro-2-phenyl-1H-quinolin-4-one; 6-Chloro-2-phenyl-4(1H)-quinolinone; 6-Chloro-2-phenyl-4-quinolinol
• Molecular Formula: C₁₅H₁₀ClNO
• Molecular Weight: 255.70
• CAS Registry Number: 17282-72-3
• SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)O
• InChI: 1S/C15H10ClNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)
• InChIKey: QKTGFMIEELHDSD-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 463.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 233.8±28.7°C (Cal.)
• Refractive index: 1.69 (Cal.)