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2-(2-quinolyl)-1H-indene-1,3(2H)-dione

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2-(2-quinolyl)-1H-indene-1,3(2H)-dione Basic information

Product Name:
2-(2-quinolyl)-1H-indene-1,3(2H)-dione
Synonyms:
  • 3(2H)-dione, 2-(2-quinolinyl)-1H-Indene-1
  • 2-(2-quinolyl)indane-1,3-quinone
  • Quinoline Yellow 2SF
  • 2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione
  • 2-(2-quinolyl)-1H-indene-1,3(2H)-dione
  • quinophthalone
  • 1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-
  • 2-(2-quinolinyl)-1h-indene-3(2h)-dione
CAS:
83-08-9
MF:
C18H11NO2
MW:
273.29
EINECS:
201-453-9
Mol File:
83-08-9.mol
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2-(2-quinolyl)-1H-indene-1,3(2H)-dione Chemical Properties

Melting point:
239 °C(Solv: ethanol (64-17-5))
Boiling point:
514.5±50.0 °C(Predicted)
Density 
1.345±0.06 g/cm3(Predicted)
pka
-0.74±0.20(Predicted)
EPA Substance Registry System
1H-Indene-1,3(2H)-dione, 2-(2-quinolinyl)- (83-08-9)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26
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2-(2-quinolyl)-1H-indene-1,3(2H)-dione Usage And Synthesis

Definition

ChEBI: A quinoline derivative with a 1,3-dioxoindan-2-yl substituent at C-2.

2-(2-quinolyl)-1H-indene-1,3(2H)-dioneSupplier

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Hu Bei Jiutian Bio-medical Technology CO.,Ltd
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2-(2-quinolyl)-1H-indene-1,3(2H)-dione(83-08-9)Related Product Information