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ChemicalBook--->CAS DataBase List--->100900-16-1

100900-16-1

100900-16-1 Structure

100900-16-1 Structure
IdentificationBack Directory
[Name]

1,4-CHRYSENEQUINONE
[CAS]

100900-16-1
[Synonyms]

93.0%(LC)
Chrysene-1
1,4-Chrysenedione
4-Chrysenequinone
CHRYSENE-1,4-DIONE
1,4-CHRYSENEQUINONE
1,4-Chrysenequinone >
inhibit,1,4-Chrysenequinone,Inhibitor,Aryl Hydrocarbon Receptor,AhR,1,4Chrysenequinone,1,4 Chrysenequinone
[Molecular Formula]

C18H10O2
[MDL Number]

MFCD00009941
[MOL File]

100900-16-1.mol
[Molecular Weight]

258.27
Chemical PropertiesBack Directory
[Melting point ]

210-212 °C(lit.)
[Boiling point ]

499.5±45.0 °C(Predicted)
[density ]

1.353±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly, Sonicated), Ethyl Acetate (Very Slightly, Sonicated)
[form ]

Solid
[color ]

Orange to Dark Orange
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36
[WGK Germany ]

3
[HS Code ]

2914.69.9000
Hazard InformationBack Directory
[Uses]

1,4-Chrysenequinone, is a polycyclic aromatic quinone, that can act as an activator of aryl hydrocarbon receptor (AhR).
[Definition]

ChEBI: Chrysene-1,4-dione is a member of phenanthrenes.
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