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ChemicalBook--->CAS DataBase List--->569-92-6

569-92-6

569-92-6 Structure

569-92-6 Structure
IdentificationBack Directory
[Name]

3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE
[CAS]

569-92-6
[Synonyms]

7-Methylkaempferol
Kaempferol 7-methyl ether
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-
[Molecular Formula]

C16H12O6
[MDL Number]

MFCD03419285
[MOL File]

569-92-6.mol
[Molecular Weight]

300.26
Chemical PropertiesBack Directory
[Melting point ]

225-227℃
[Boiling point ]

571.9±50.0 °C(Predicted)
[density ]

1.538
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in methan
[form ]

powder
[pka]

6.18±0.40(Predicted)
[color ]

Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405
Hazard InformationBack Directory
[Definition]

ChEBI: A monomethoxyflavone that is the 7-methyl ether derivative of kaempferol.
[target]

HO-1 | ERK | MEK | p38MAPK | Immunology & Inflammation related
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