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1239492-22-8

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1239492-22-8 Structure

1239492-22-8 Structure
IdentificationBack Directory
[Name]

2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene
[CAS]

1239492-22-8
[Synonyms]

2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene
Benzene, 2-bromo-1-(difluoromethoxy)-3-fluoro-
[Molecular Formula]

C7H4BrF3O
[MDL Number]

MFCD18390895
[MOL File]

1239492-22-8.mol
[Molecular Weight]

241.01
Chemical PropertiesBack Directory
[Boiling point ]

186.7±35.0 °C(Predicted)
[density ]

1.660±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
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-Bromo-1-(difluoromethoxy)-3-fluorobenzene, can be used for the synthesis of acylguanidine derivatives as 5-HT5A receptor modulators, that can be useful as good agents for the treatment or prevention of dementia, schizophrenia, bipolar disorder.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene(1239492-22-8)1HNMR
2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene(1239492-22-8)19FNMR
2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene(1239492-22-8)FT-IR
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