ChemicalBook--->CAS DataBase List--->4470-83-1

4470-83-1

4470-83-1 Structure

4470-83-1 Structure
IdentificationBack Directory
[Name]

2,8-DICHLOROQUINOLINE
[CAS]

4470-83-1
[Synonyms]

2,8-DICHLOROQUINOLINE
Quinoline, 2,8-dichloro-
2,8-Dichloroquinoline 96%
2,8-DICHLOROQUINOLINE ISO 9001:2015 REACH
[Molecular Formula]

C9H5Cl2N
[MDL Number]

MFCD00832077
[MOL File]

4470-83-1.mol
[Molecular Weight]

198.05
Chemical PropertiesBack Directory
[Melting point ]

105-108 °C(lit.)
[Boiling point ]

292.8±20.0 °C(Predicted)
[density ]

1.407±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-2.33±0.50(Predicted)
[InChIKey]

VAXOCTXTVIVOQE-UHFFFAOYSA-N
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2,8-Dichloroquinoline may be used in the neat synthesis of 8-chloro-2-(thiophen-2-ylsulfanyl)quinolone. It may also be used in the preparation of 2-methyl-4-[-2′-(8′-chloroquinolyl)]-but-3-yn-2-ol.
[General Description]

2,8-Dichloroquinoline can be synthesized from the reaction between 8-chloroquinoline-N-oxide and phosphoryl trichloride.
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