Identification | Back 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 Properties | Back 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 |
Hazard Information | Back 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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