6-Bromo-2-Phenyl-1H-Quinolin-4-One
[CAS# 20364-59-4]

Identification

• Name: 6-Bromo-2-Phenyl-1H-Quinolin-4-One
• Synonyms: 6-Bromo-2-Phenyl-4-Quinolone; 6-Bromo-4-Hydroxy-2-Phenylquinoline; Ux00000031
• Molecular Formula: C₁₅H₁₀BrNO
• Molecular Weight: 300.15
• CAS Registry Number: 20364-59-4
• SMILES: C1=CC(=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Br
• InChI: 1S/C15H10BrNO/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: VJUYMVFNCPTYSH-UHFFFAOYSA-N

Properties

• Density: 1.526g/cm³ (Cal.)
• Boiling point: 481.182°C at 760 mmHg (Cal.)
• Flash point: 244.81°C (Cal.)

Safety Data

• Safety Description: R 36/37/38 S 26-36/37