Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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

Product Name:
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
Synonyms:
  • 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
CAS:
63404-86-4
MF:
C18H14ClNO3
MW:
327.76
EINECS:
453-270-0
Product Categories:
  • Intermediate of Indacaterol
Mol File:
63404-86-4.mol
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5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Chemical Properties

Boiling point:
602.5±55.0 °C(Predicted)
Density 
1.312
storage temp. 
2-8°C
pka
10.39±0.70(Predicted)
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5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Usage And Synthesis

Uses

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

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

Adamas Reagent, Ltd.
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5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone(63404-86-4)Related Product Information