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ChemicalBook--->CAS DataBase List--->948291-11-0

948291-11-0

948291-11-0 Structure

948291-11-0 Structure
IdentificationBack Directory
[Name]

2-CHLORO-3-CHLOROMETHYL-6-METHOXYQUINOLINE
[CAS]

948291-11-0
[Synonyms]

OTAVA-BB 1049518
Reaxys ID: 22795009
UKRORGSYN-BB BBV-2081979
2-CHLORO-3-CHLOROMETHYL-6-METHOXYQUINOLINE
Quinoline, 2-chloro-3-(chloromethyl)-6-methoxy-
[Molecular Formula]

C11H9Cl2NO
[MDL Number]

MFCD09787660
[MOL File]

948291-11-0.mol
[Molecular Weight]

242.1
Chemical PropertiesBack Directory
[Boiling point ]

370.7±37.0 °C(Predicted)
[density ]

1.341±0.06 g/cm3(Predicted)
[pka]

-0.51±0.50(Predicted)
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