ChemicalBook--->CAS DataBase List--->485-61-0

485-61-0

485-61-0 Structure

485-61-0 Structure
IdentificationBack Directory
[Name]

GRAVEOLINE
[CAS]

485-61-0
[Synonyms]

Rutamine
2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one
4(1H)-Quinolinone,2-(1,3-benzodioxol-5-yl)-1-methyl-
1-methyl-2-[3',4'-(methylenedioxy)phenyl]-4-quinolone
2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one
[Molecular Formula]

C17H13NO3
[MDL Number]

MFCD00236478
[MOL File]

485-61-0.mol
[Molecular Weight]

279.294
Chemical PropertiesBack Directory
[Melting point ]

204-205 °C
[Boiling point ]

436.7±45.0 °C(Predicted)
[density ]

1.327±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

1.74±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Graveoline is an apoptosis and autophagy inducer in skin melanoma cancer cells.
[Definition]

ChEBI: Graveoline is a member of quinolines.
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