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ChemicalBook--->CAS DataBase List--->53400-41-2

53400-41-2

53400-41-2 Structure

53400-41-2 Structure
IdentificationBack Directory
[Name]

5,6,7,8-TETRAHYDROQUINOLINONE-5
[CAS]

53400-41-2
[Synonyms]

in-5(6H)-on
7,8-DihydroquinoL
7,8-Dihydroquinolin-5(6H)-on
7,8-dihydro-5(6H)-Quinoli...
7,8-Dihydro-6H-isoquin-5-one
7,8-dihydroquinolin-5(6H)-one
7,8-DIHYDRO-6H-QUINOLIN-5-ONE
7,8-dihydro-5(6H)-Quinolinone
7,8-Dihydroquinoline-5(6H)-one
5,6,7,8-TETRAHYDROQUINOLINONE-5
5(6H)-Quinolinone, 7,8-dihydro-
5,6,7,8-TETRAHYDRO-5-QUINOLINONE
5,6,7,8-Tetrahydroquinolin-5-one
7,8-dihydroquinolin-5(6H)-one hydrochloride
5,6,7,8-TETRAHYDROQUINOLINONE-5 ISO 9001:2015 REACH
5-Oxo-5,6,7,8-tetrahydroquinoline, 5,6,7,8-Tetrahydroquinolin-5-one
[Molecular Formula]

C9H9NO
[MDL Number]

MFCD02181161
[MOL File]

53400-41-2.mol
[Molecular Weight]

147.17
Chemical PropertiesBack Directory
[Boiling point ]

116-117 °C(Press: 6 Torr)
[density ]

1.168±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

3.85±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

7,8-Dihydro-5(6H)-quinolone is used as a reagent in the synthesis of pyridino N-alkylated nicotine analogs which can serve as nicotinic acetylcholine receptor antagonists. 7,8-Dihydro-5(6H)-quinolone is also used in the total synthesis of (±)-tangutorine, a novel indole alkaloid.
Spectrum DetailBack Directory
[Spectrum Detail]

5,6,7,8-TETRAHYDROQUINOLINONE-5(53400-41-2)1HNMR
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