5-Acetyl-8-hydroxy-1H-quinolin-2-one

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5-Acetyl-8-hydroxy-1H-quinolin-2-one Basic information
Product Name:5-Acetyl-8-hydroxy-1H-quinolin-2-one
Synonyms:5-ACETYL-QUINOLINE-2,8-DIOL;5-Acetyl-8-hydroxy-2(1H)-quinolinone;5-Acetyl-1,2-dihydro-8-hydroxy-2-oxoquinoline, 1-(1,2-Dihydro-8-hydroxy-2-oxoquinolin-5-yl)ethan-1-one;5-Acetyl-8-hydroxyquinolin-2(1H)-one;5-acetyl-8-hydroxy-1,2-dihydroquinolin-2-one;2(1H)-Quinolinone, 5-acetyl-8-hydroxy-;5-Acetyl-8-hydroxycarbostyril;Indacaterol Impurity 5
CAS:62978-73-8
MF:C11H9NO3
MW:203.19
EINECS:218-362-5
Product Categories:Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:62978-73-8.mol
5-Acetyl-8-hydroxy-1H-quinolin-2-one Structure
5-Acetyl-8-hydroxy-1H-quinolin-2-one Chemical Properties
Melting point >260℃
Boiling point 509.5±50.0 °C(Predicted)
density 1.336
storage temp. Store at Room Tem.
pka7.04±0.20(Predicted)
Safety Information
Hazard Codes Xn
Risk Statements 22-36
HS Code 2914390090
MSDS Information
5-Acetyl-8-hydroxy-1H-quinolin-2-one Usage And Synthesis
Uses5-Acetylquinoline-2,8-diol can be used in the preparation of 5-Acetylcarbostyril oxime derivatives as β2 adrenoreceptor agonists.
5-Acetyl-8-hydroxy-1H-quinolin-2-one Preparation Products And Raw materials
Tag:5-Acetyl-8-hydroxy-1H-quinolin-2-one(62978-73-8) Related Product Information
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Indacaterol Impurity 3 Copper quinolate 2,4-Quinolinediol 2,8-Quinolinediol Indacaterol interMediate 2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)- 2(1H)-Quinolinone, 5,5'-[[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)imino]bis(1-hydroxy-2,1-ethanediyl)]bis[8-(phenylmethoxy)- (S)-Indacaterol Indacaterol Impurity 12 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride 5-ForMyl-8-hydroxycarbostyril 8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone Indacaterol Impurity 34 5-Acetyl-8-(phenylmethoxy)-2-quinolinone 2-Aminoindan hydrochloride 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Indacaterol Impurity 13 (Mixture of Diastereomers)