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ChemicalBook--->CAS DataBase List--->55687-02-0

55687-02-0

55687-02-0 Structure

55687-02-0 Structure
IdentificationBack Directory
[Name]

6-bromo-2-chloroquinoxaline
[CAS]

55687-02-0
[Synonyms]

6-bromo-2-chloroquinoxaline
Quinoxaline, 6-bromo-2-chloro-
[Molecular Formula]

C8H4BrClN2
[MDL Number]

MFCD09260998
[MOL File]

55687-02-0.mol
[Molecular Weight]

243.49
Chemical PropertiesBack Directory
[Melting point ]

150-152.5 °C
[Boiling point ]

312.5±37.0 °C(Predicted)
[density ]

1.762±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-2.46±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Uses]

6-Bromo-2-chloroquinoxaline is a quinoline derivative that can be used as a pharmaceutical intermediate.
[Application]

6-Bromo-2-chloroquinoxaline can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical production process.

[Preparation]

From 6-bromo-2-hydroxyquinoxaline, tetra-n-butylammonium chloride and phosphorus pentoxide to toluene to react to obtain 6-bromo-2-chloroquinoxaline.
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