1H-Indene-1,3(2H)-dione,2-(1,3-benzodioxol-5-yl)- (17253-14-4)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-(1,3-benzodioxol-5-yl)-
Synonyms:	1,3-Indandione,2-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI);2-[3,4-(Methylenedioxy)phenyl]-1,3-indandione; NSC 507844
CAS:	17253-14-4
Molecular Formula:	C16H10 O4
Molecular Weight:	266.2482
InChI:	InChI=1/C16H10O4/c17-15-10-3-1-2-4-11(10)16(18)14(15)9-5-6-12-13(7-9)20-8-19-12/h1-7,14H,8H2
Molecular Structure:
Properties
Flash Point:	209.3°C
Boiling Point:	462.9°Cat760mmHg
Density:	1.424g/cm³
Refractive index:	1.663
Flash Point:	209.3°C
Safety Data

1H-Indene-1,3(2H)-dione,2-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-
2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)diphenylmethyl]-
2-{1-[3-(piperidin-1-yl)propyl]pyridin-4(1H)-ylidene}-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-[5-(2,3-dihydro-1-hydroxy-3-oxo-1H-inden-2-yl)-2,4-pentadienylidene]-
1H-Indene-1,3(2H)-dione, 2-(1,3-benzodioxol-5-ylmethylene)-
1H-Indene-1,3(2H)-dione, 2-[1-(1H-indol-3-yl)-2-nitroethyl]-2-phenyl-
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-(3-methyl-1-oxo-2-buten-1-yl)-
1H-Indene-1,3(2H)-dione, 2-(3-pentyl-1-cyclopenten-1-yl)-2-phenyl-
1H-Indene-1,3(2H)-dione, 2-hexyl-2-(3-pentyl-1-cyclopenten-1-yl)-
1H-Indene-1,3(2H)-dione,2-(1,3-benzodioxol-5-yl)-2-[[(4-bromophenyl)amino]methyl]-
2-hydroxy-2-(6-hydroxy-1,3-benzodioxol-5-yl)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,4-amino-2-[(1-methyl-1H-pyrrol-3-yl)carbonyl]-
1H-Indene-1,3(2H)-dione,2-[[[3-(1H-imidazol-1-yl)propyl]amino]methylene]-
1H-Indene-1,3(2H)-dione,2-[(2S)-2,3-dihydro-2-(1-methylethyl)-3-oxoimidazo[1,2-c]quinazolin-5-yl]-