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p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide

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p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide Basic information

Product Name:
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
Synonyms:
  • p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
  • p-[2-[(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-1H-isoquinolin)-2-yl]ethyl]benzenesulfonamide
  • P-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinolyl)ethyl]benzenesulphonamide(ForGliquidone)
  • P-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinoly)Ethyl]benzenesulphonamide
  • lsoquinoline(interMediate of Gliquidone)
  • 4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide
  • BenzenesulfonaMide,4- 2-(3,4-dihydro-7-Methoxy-4,4-diMethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl
  • Gliquidone IntermediatesVII
CAS:
33456-68-7
MF:
C20H22N2O5S
MW:
402.46
EINECS:
251-529-0
Mol File:
33456-68-7.mol
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p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide Chemical Properties

Melting point:
200-202℃
Boiling point:
643.7±65.0 °C(Predicted)
Density 
1.298
pka
10.15±0.10(Predicted)
LogP
2.5

p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamideSupplier

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