Names | |
---|---|
IUPAC name
6-hydroxy-2-phenylchromen-4-one
|
|
Other names
6-Monohydroxyflavone; 6-Hydroxy-2-phenyl-4-benzopyrone
|
|
Identifiers | |
3D model (Jmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.027.005 |
EC Number | 229-704-8 |
KEGG | |
PubChem CID
|
|
|
|
|
|
Properties | |
C15H10O3 | |
Molar mass | 238.24 g·mol−1 |
Melting point | 234 to 236 °C (453 to 457 °F; 507 to 509 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
what is ?) | (|
Infobox references | |
6-Hydroxyflavone is a flavone, a type of chemical compound. It is one of the noncompetitive inhibitors of . It is reported in leaves of Barleria prionitis Linn. (a common Acanthaceae from India). 6-Hydroxyflavone may have a potential as a therapeutic drug capable for the treatment of anxiety-like disorders.