ChemicalBook--->CAS DataBase List--->23442-14-0

23442-14-0

23442-14-0 Structure

23442-14-0 Structure
IdentificationBack Directory
[Name]

4'-AMINOPHENACYL BROMIDE
[CAS]

23442-14-0
[Synonyms]

4-AMinophenacyl ΒroMide
4'-AMINOPHENACYL BROMIDE
ω-BroMo-p-aMinoacetophenone
4'-Amino-2-bromoacetophenone
4í-Amino-2-bromoacetophenone
1-(4-Amino-phenyl)-2-bromo-ethanone
Ethanone, 1-(4-aminophenyl)-2-bromo-
1-(4-aminophenyl)-2-bromoethan-1-one
[Molecular Formula]

C8H8BrNO
[MDL Number]

MFCD09744997
[MOL File]

23442-14-0.mol
[Molecular Weight]

214.06
Chemical PropertiesBack Directory
[Boiling point ]

344.4±17.0 °C(Predicted)
[density ]

1.569±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

1.68±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Skull and Crossbones (GHS06)
GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H300+H310+H330-H314-H227
[Precautionary statements ]

P501-P260-P270-P262-P210-P271-P264-P280-P284-P370+P378-P361+P364-P303+P361+P353-P301+P330+P331-P301+P310+P330-P304+P340+P310-P305+P351+P338+P310-P403+P233-P403+P235-P405
Hazard InformationBack Directory
[Uses]

4''-Amino-2-bromoacetophenone is a useful reagent for the synthesis of novel VO(II)- triazole complexes.
Spectrum DetailBack Directory
[Spectrum Detail]

4'-AMINOPHENACYL BROMIDE (23442-14-0)1HNMR
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