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63404-86-4

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63404-86-4 Structure

63404-86-4 Structure
IdentificationBack Directory
[Name]

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
[CAS]

63404-86-4
[Synonyms]

8-hydroxy-5-chloroacetylcarbostyril
8-hydroxy-5-chloroacetylcarbostyril
8-(benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one
5(2-Chloroacetyl)-8-phenylMethoxy-2(1H)-quinolinone
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
2(1H)-Quinolinone, 5-(chloroacetyl)-8-(phenylMethoxy)-
2(1H)-Quinolinone, 5-(2-chloroacetyl)-8-(phenylmethoxy)-
8-(Benzyloxy)-5-(chloroacetyl)-2(1H)-quinolinone( Indacaterol Impurity 15)
[EINECS(EC#)]

453-270-0
[Molecular Formula]

C18H14ClNO3
[MDL Number]

MFCD22200711
[MOL File]

63404-86-4.mol
[Molecular Weight]

327.76
Chemical PropertiesBack Directory
[Boiling point ]

602.5±55.0 °C(Predicted)
[density ]

1.312
[storage temp. ]

2-8°C
[pka]

10.39±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Uses]

8-(Benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one is an indacaterol intermediate used in organic synthesis.
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