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ChemicalBook--->CAS DataBase List--->129722-34-5

129722-34-5

129722-34-5 Structure

129722-34-5 Structure
IdentificationMore
[Name]

3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
[CAS]

129722-34-5
[Synonyms]

(1H)-7-(4'-BROMOBUTOXY)-3,4-DIHYDRO-2-QUINOLINONE
3,4-dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
7-(4-BROMOBUTOXY)-1,2,3,4-TETRAHYDROQUINOLINE-2-ONE
7-(4-BROMO-BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
7-(4-BROMOBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE
7-(4-BROMOBUTOXY)-3,4-DIHYDRO-2-QUINOLINONE
Aripiprazol Intermediate
7-(4-Bromobutoxy)-2(1h)-3,4-Dihydroquinolinone
7-(4-BROMOBUTOXY)-2(1H)-3,4-DIHYDROQUINOLINONE[INTERMEDIATE FOR ARIPIPRAZOLE]
7-(4-bromobutoxy)-3,4-dihydro-
3,4-DIHYDRO-7-(4-BROMOBUTOXY)-2(1H)-QUINOLINONE/INTERMEDIATE OF ARIPIPRAZOLE
3,4-DICHLORO-7(4-BROMOBUTOXY)-2-(1H)-QUINOLINONE
7-(4-BROMOBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE, 99% ARIPIPRZAOLE INTERMEDIATE
7-(4-BROMOBUTOXY)-3,4-DIHYDRO-1(H)-QUINOLINE-2-ONE
7-(4-bromobuthoxy)-3,4-dihydro-2(1H)quinolinone
7-(4-BROMOBUTOXY)-3,4-DIHYDROQUINOLINE-2(1H)-ONE
7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline
(1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-
[EINECS(EC#)]

603-356-0
[Molecular Formula]

C13H16BrNO2
[MDL Number]

MFCD06658540
[Molecular Weight]

298.18
[MOL File]

129722-34-5.mol
Chemical PropertiesBack Directory
[Melting point ]

110-111°C
[Boiling point ]

463.4±45.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.41±0.20(Predicted)
[CAS DataBase Reference]

129722-34-5(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P280
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets.
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone,>97.0%(LC)(N)(129722-34-5)
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