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58509-59-4

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58509-59-4 Structure

58509-59-4 Structure
IdentificationBack Directory
[Name]

8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline
[CAS]

58509-59-4
[Synonyms]

6,7-Dihydro-5H-quinolin-8-one oxiMe
6,7-DIHYDRO-8(5H)-QUINOLINONE OXIME
6,7-Dihydroquinolin-8(5H)-one Oxime
8(5H)-Quinolinone, 6,7-dihydro-, oxime
(E)-6,7-dihydroquinolin-8(5H)-one oxiMe
8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline
[Molecular Formula]

C9H10N2O
[MOL File]

58509-59-4.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

173-175 °C(Solv: benzene (71-43-2))
[Boiling point ]

353.4±21.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

10.37±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H228-H302-H315-H319-H335
[Precautionary statements ]

P210-P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

6,7-Dihydro-5H-quinolin-8-one Oxime is an intermediate; used in preparation of 3-heterocyclylacrylamide derivatives as FaBI protein inhibitors for treating bacterial infection.
Spectrum DetailBack Directory
[Spectrum Detail]

8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline(58509-59-4)IR1
8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline(58509-59-4)IR2
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