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ChemicalBook--->CAS DataBase List--->15450-69-8

15450-69-8

15450-69-8 Structure

15450-69-8 Structure
IdentificationBack Directory
[Name]

1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE
[CAS]

15450-69-8
[Synonyms]

IFLAB-BB F0797-0073
7,8-dihydroquinolin
7,8-Dihydro-1H,6H-quinoline-2,5-dione
1,6,7,8-tetrahydroquinoline-2,5-dione
7,8-dihydro-2,5(1H,6H)-Quinolinedione
7,8-DIHYDROQUINOLINE-2,5(1H,6H) -DIONE
1,2,5,6,7,8-HEXAHYDROQINOLINE-2,5-DIONE
2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE
2,5(1H,6H)-Quinolinedione, 7,8-dihydro-
2-Hydroxy-7,8-dihydroquinolin-5(6h)-one
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE
2-hydroxy-5,6,7,8-tetrahydroquinolin-5-one
3-(2-nitro-1-imidazolyl)-N-[3-(2-nitro-1-imidazolyl)propyl]propanamide
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD00766821
[MOL File]

15450-69-8.mol
[Molecular Weight]

163.17
Chemical PropertiesBack Directory
[Melting point ]

294 °C(Solv: ethanol (64-17-5))
[Boiling point ]

412.3±38.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

10.75±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-Hydroxy-7,8-dihydroquinolin-5(6H)-one is a useful research chemical.
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