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

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
Product Categories:
Mol File:83-08-9.mol
2-(2-quinolyl)-1H-indene-1,3(2H)-dione Structure
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 System1H-Indene-1,3(2H)-dione, 2-(2-quinolinyl)- (83-08-9)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26
MSDS Information
2-(2-quinolyl)-1H-indene-1,3(2H)-dione Usage And Synthesis
DefinitionChEBI: A quinoline derivative with a 1,3-dioxoindan-2-yl substituent at C-2.
2-(2-quinolyl)-1H-indene-1,3(2H)-dione Preparation Products And Raw materials
Acid Red 18

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