ChemicalBook--->CAS DataBase List--->560082-53-3

560082-53-3

560082-53-3 Structure

560082-53-3 Structure
IdentificationBack Directory
[Name]

6-BROMO-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
[CAS]

560082-53-3
[Synonyms]

6-BROMO-8-FLUORO-4H-BENZO[1,4]OXAZIN-3-ONE
2H-1,4-Benzoxazin-3(4H)-one, 6-bromo-8-fluoro-
6-BROMO-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one
6-broMo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3- one
[Molecular Formula]

C8H5BrFNO2
[MDL Number]

MFCD09835008
[MOL File]

560082-53-3.mol
[Molecular Weight]

246.03
Chemical PropertiesBack Directory
[Melting point ]

265 - 267?C
[Boiling point ]

356.0±42.0 °C(Predicted)
[density ]

1.754±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly)
[form ]

Solid
[pka]

10.86±0.20(Predicted)
[color ]

Pale Brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H320-H335
[Precautionary statements ]

P264-P270-P301+P312-P330
Hazard InformationBack Directory
[Uses]

6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one is a reactant in preparation of benzoxazinone derivatives as potent and selective nonsteroidal mineralcorticoid receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

6-BROMO-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE(560082-53-3)1HNMR
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