5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Structure
CAS No.
63404-86-4
Chemical Name:
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
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)-;5- (chloroacetyl) -8- (benzyloxy) -2 (1H) - quinolinone;2(1H)-Quinolinone, 5-(2-chloroacetyl)-8-(phenylmethoxy)-;8-(Benzyloxy)-5-(chloroacetyl)-2(1H)-quinolinone( Indacaterol Impurity 15)
CBNumber:
CB72521148
Molecular Formula:
C18H14ClNO3
Molecular Weight:
327.76
MOL File:
63404-86-4.mol
MSDS File:
SDS
Modify Date:
2022/8/26 12:08:21

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Properties

Boiling point 602.5±55.0 °C(Predicted)
Density 1.312
storage temp. 2-8°C
pka 10.39±0.70(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
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

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Preparation Products And Raw materials

Raw materials

Preparation Products

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5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone 8-(benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one 5(2-Chloroacetyl)-8-phenylMethoxy-2(1H)-quinolinone 2(1H)-Quinolinone, 5-(chloroacetyl)-8-(phenylMethoxy)- 8-hydroxy-5-chloroacetylcarbostyril 5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one 2(1H)-Quinolinone, 5-(2-chloroacetyl)-8-(phenylmethoxy)- 8-hydroxy-5-chloroacetylcarbostyril 8-(Benzyloxy)-5-(chloroacetyl)-2(1H)-quinolinone( Indacaterol Impurity 15) 5- (chloroacetyl) -8- (benzyloxy) -2 (1H) - quinolinone 63404-86-4 Intermediate of Indacaterol