1H-Indene-1,3(2H)-dione,2-methyl-2-(2-pyridinyl)- (36469-01-9)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-methyl-2-(2-pyridinyl)-
Synonyms:	1,3-Indandione,2-methyl-2-(2-pyridyl)- (6CI);NSC 43580;
CAS:	36469-01-9
Molecular Formula:	C₁₅H₁₁NO₂
Molecular Weight:	0
InChI:	InChI=1/C15H11NO2/c1-15(12-8-4-5-9-16-12)13(17)10-6-2-3-7-11(10)14(15)18/h2-9H,1H3
Molecular Structure:
Properties
Flash Point:	214.3°C
Boiling Point:	429.1°Cat760mmHg
Density:	1.266g/cm³
Refractive index:	1.62
Flash Point:	214.3°C
Safety Data

1H-Indene-1,3(2H)-dione,2-(6-methyl-2-pyridinyl)-
1H-Indene-1,3(2H)-dione,2-(3-pyridinyl)-
1H-Indene-1,3(2H)-dione, 2-(1-oxido-4-pyridinyl)-
1H-Indene-1,3(2H)-dione, 2-[(1-oxido-3-pyridinyl)methylene]-
1H-Indene-1,3(2H)-dione,2-(2-pyridinyl)-
1H-Indene-1,3(2H)-dione, 2-(2-pyridinyl)-, dihydrazone
1H-Indene-1,3(2H)-dione,2-(2-methyl-1- oxobutyl)-
1H-Indene-1,3(2H)-dione,2-(4-pyridinyl)-
1H-Indene-1,3(2H)-dione,2-[1-[(1-methyl-3-piperidinyl)methyl]-4(1H)-pyridinylidene]-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylheptyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylhexyl)-
1H-Indene-1,3(2H)-dione, 2-[1-(acetyloxy)-3-methylbutylidene]-
1H-Indene-1,3(2H)-dione, 2-(1-hydroxy-3-methylbutylidene)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylbutyl)-
1H-Indene-1,3(2H)-dione,2-[1-[3-(dimethylamino)propyl]-2-methyl-4(1H)-pyridinylidene]-
1H-Indene-1,3(2H)-dione, 2-(3-ethoxy-1-methyl-2-propenyl)-2-nitro-,(E)-
2-hydroxy-2-[2-hydroxy-6-methyl-3-(1-methylethyl)phenyl]-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-[1-[3-(4-methyl-1-piperazinyl)propyl]-4(1H)-pyridinylidene]-
1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-
1H-Indene-1,3(2H)-dione,4-amino-2-[(1-methyl-1H-pyrrol-3-yl)carbonyl]-