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83-08-9

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83-08-9 Structure

83-08-9 Structure
IdentificationBack Directory
[Name]

2-(2-quinolyl)-1H-indene-1,3(2H)-dione
[CAS]

83-08-9
[Synonyms]

quinophthalone
Quinoline Yellow 2SF
2-(2-quinolyl)indane-1,3-quinone
2-(2-quinolyl)-1H-indene-1,3(2H)-dione
2-(2-quinolinyl)-1h-indene-3(2h)-dione
1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-
3(2H)-dione, 2-(2-quinolinyl)-1H-Indene-1
2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione
[EINECS(EC#)]

201-453-9
[Molecular Formula]

C18H11NO2
[MDL Number]

MFCD00011593
[MOL File]

83-08-9.mol
[Molecular Weight]

273.29
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
Hazard InformationBack Directory
[Definition]

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