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ChemicalBook--->CAS DataBase List--->93609-84-8

93609-84-8

93609-84-8 Structure

93609-84-8 Structure
IdentificationBack Directory
[Name]

5-Acetyl-8-(phenylmethoxy)-2-quinolinone
[CAS]

93609-84-8
[Synonyms]

Indacaterol int1
Indacaterol Impurity 6
Indacaterol Impurity 32
CarMoterol interMediate
5-Acetyl-8-(benzyloxy)carbostyril
5-Acetyl-8-benzyloxy-1H-quinolin-2-one
5-Acetyl-8-benzyloxy-2(1H)-quinolinone
5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one
5-Acetyl-8-(phenylMethoxy)-2-quinolinone
5-acetyl-8-phenylmethoxy-1H-quinolin-2-one
2(1H)-Quinolinone, 5-acetyl-8-(phenylmethoxy)-
8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one
5-Acetyl-8-(phenylmethoxy)-2-quinolinone ISO 9001:2015 REACH
5-Acetyl-8-(benzyloxy)-1,2-dihydro-2-oxoquinoline, 1-[8-(Benzyloxy)-1,2-dihydro-2-oxoquinolin-5-yl]ethan-1-one
[EINECS(EC#)]

618-957-3
[Molecular Formula]

C18H15NO3
[MDL Number]

MFCD19381743
[MOL File]

93609-84-8.mol
[Molecular Weight]

293.32
Chemical PropertiesBack Directory
[Melting point ]

174-176℃
[density ]

1.230
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[color ]

Light Orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2914390090
Hazard InformationBack Directory
[Chemical Properties]

White or off-white solid powder
[Uses]

5-Acetyl-8-(phenylmethoxy)-2-quinolinone can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
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