6-Chloro-7-Hydroxy-4-Phenyl-2H-Chromen-2-One
[CAS# 53391-72-3]

Identification

• Name: 6-Chloro-7-Hydroxy-4-Phenyl-2H-Chromen-2-One
• Synonyms: 6-Chloro-7-Hydroxy-4-Phenyl-Chromen-2-One; 6-Chloro-7-Hydroxy-4-Phenyl-2-Chromenone; 6-Chloro-7-Hydroxy-4-Phenyl-Coumarin
• Molecular Formula: C₁₅H₉ClO₃
• Molecular Weight: 272.69
• CAS Registry Number: 53391-72-3
• SMILES: C1=C(C(=CC2=C1C(=CC(O2)=O)C3=CC=CC=C3)O)Cl
• InChI: 1S/C15H9ClO3/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,17H
• InChIKey: TUQNFQUMZKUALD-UHFFFAOYSA-N

Properties

• Density: 1.438g/cm³ (Cal.)
• Boiling point: 469.176°C at 760 mmHg (Cal.)
• Flash point: 237.549°C (Cal.)

References

• (1): Atul Goel, Gaurav Taneja, Ashutosh Raghuvanshi, Ruchir Kant and Prakas R. Maulik. Diversity-oriented general protocol for the synthesis of privileged oxygen scaffolds: pyrones, coumarins, benzocoumarins and naphthocoumarins, Org. Biomol. Chem., 2013, 11, 5239.