| Identification | Back 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 Properties | Back 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) | [InChI]
InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H | [InChIKey]
XDJDRCGDVKTDHY-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC(Br)=CC=2)N=CC=1Cl |
| Hazard Information | Back 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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