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ChemicalBook--->CAS DataBase List--->181950-57-2

181950-57-2

181950-57-2 Structure

181950-57-2 Structure
IdentificationBack Directory
[Name]

4-Chloro-7-hydroxyquinoline
[CAS]

181950-57-2
[Synonyms]

4-chloroquinolin-7-ol
7-Quinolinol, 4-chloro-
4-chloro-1H-quinolin-7-one
4-Chloro-7-hydroxyquinoline
[EINECS(EC#)]

200-589-5
[Molecular Formula]

C9H6ClNO
[MDL Number]

MFCD09261120
[MOL File]

181950-57-2.mol
[Molecular Weight]

179.6
Chemical PropertiesBack Directory
[Boiling point ]

329.3±22.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.41±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

4-Chloro-7-hydroxyquinoline is a reagent used in the synthesis of novel benzo[d]?oxazol-?2(3H)?-?one derivatives which can act as c-Met kinase inhibitors.
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