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16511-38-9

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16511-38-9 Structure

16511-38-9 Structure
IdentificationBack Directory
[Name]

1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE
[CAS]

16511-38-9
[Synonyms]

NSC 641163
1H-[1]-Benzazepin-2,5(3H,4H)-dione
1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE
3,4-Dihydro-1H-1-benzazepine-2,5-dione
3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
2,3,4,5-tetrahydro-1H-Benzazepine-2,5-dione
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione
ethyl 5-hydroxy-2-oxo-1,3-dihydro-1-benzazepine-4-carboxylate
[Molecular Formula]

C10H9NO2
[MDL Number]

MFCD02167972
[MOL File]

16511-38-9.mol
[Molecular Weight]

175.184
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

177-179°C
[Boiling point ]

393.5±31.0 °C(Predicted)
[density ]

1.224±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[pka]

13.88±0.20(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Intermediate in the synthesis of protein kinase inhibitors
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE(16511-38-9)1HNMR
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