| Identification | Back Directory | [Name]
5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE | [CAS]
62978-73-8 | [Synonyms]
Indacaterol Impurity 5
Indacaterol Impurity 30
5-ACETYL-QUINOLINE-2,8-DIOL
5-Acetyl-8-hydroxycarbostyril
5-Acetyl-8-hydroxy-2(1H)-quinolinone
5-Acetyl-8-hydroxyquinolin-2(1H)-one
5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
2(1H)-Quinolinone, 5-acetyl-8-hydroxy-
5-acetyl-8-hydroxy-1,2-dihydroquinolin-2-one
5-Acetyl-1,2-dihydro-8-hydroxy-2-oxoquinoline, 1-(1,2-Dihydro-8-hydroxy-2-oxoquinolin-5-yl)ethan-1-one | [EINECS(EC#)]
218-362-5 | [Molecular Formula]
C11H9NO3 | [MDL Number]
MFCD08061148 | [MOL File]
62978-73-8.mol | [Molecular Weight]
203.19 |
| Chemical Properties | Back Directory | [Melting point ]
>260℃ | [Boiling point ]
509.5±50.0 °C(Predicted) | [density ]
1.336 | [storage temp. ]
Store at Room Tem. | [pka]
7.04±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
5-Acetylquinoline-2,8-diol can be used in the preparation of 5-Acetylcarbostyril oxime derivatives as β2 adrenoreceptor agonists.
|
|
|