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111010-08-3

111010-08-3 Structure

111010-08-3 Structure
IdentificationBack Directory
[Name]

1-broMo-2-chloro-4-fluoro-5-nitrobenzene
[CAS]

111010-08-3
[Synonyms]

YVDJBLFLBBBGMD-UHFFFAOYSA-N
5-bromo-4-chloro-2-fluoronitrobenzene
1-broMo-2-chloro-4-fluoro-5-nitrobenzene
Benzene, 1-bromo-2-chloro-4-fluoro-5-nitro-
[Molecular Formula]

C6H2BrClFNO2
[MDL Number]

MFCD20528320
[MOL File]

111010-08-3.mol
[Molecular Weight]

254.44
Chemical PropertiesBack Directory
[Melting point ]

65-65.5 °C
[Boiling point ]

290.0±35.0 °C(Predicted)
[density ]

1.904±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[color ]

Faint to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2904990090
Hazard InformationBack Directory
[Synthesis]

To a mixture of 4-chloro-2-fluoronitrobenzene (1.00 g), silver sulfate (1.95 g), and concentrated sulfuric acid (5 ml), bromine (0.32 ml) was added under ice cooling, and the resulting mixture was stirred at 0 C. for 30 min, then at room temperature for 1 h. The reaction mixture was put into ice water and subjected to extraction with ether. The organic layer was washed with water, a saturated aqueous sodium hydrogen carbonate solution, and a saturated aqueous sodium chloride solution sequentially, dried with anhydrous sodium sulfate and concentrated under reduced pressure to give 1.38 g of 1-Bromo-2-chloro-4-fluoro-5-nitrobenzene (yield, 95%).
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