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ChemicalBook--->CAS DataBase List--->19668-69-0

19668-69-0

19668-69-0 Structure

19668-69-0 Structure
IdentificationBack Directory
[Name]

MURRAYONE
[CAS]

19668-69-0
[Synonyms]

Prangone
MURRAYONE
6,8,3',4'-Tetramethoxyflavone
7-Methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one
2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)-
[EINECS(EC#)]

618-303-7
[Molecular Formula]

C15H14O4
[MDL Number]

MFCD07781420
[MOL File]

19668-69-0.mol
[Molecular Weight]

258.27
Chemical PropertiesBack Directory
[Melting point ]

130 °C
[Boiling point ]

452.8±45.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

cryst.
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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