1H-Indene-1,3(2H)-dione,2,2-dibromo- (1685-97-8)

Identification
Name:	1H-Indene-1,3(2H)-dione,2,2-dibromo-
Synonyms:	1,3-Indandione,2,2-dibromo- (6CI,7CI,8CI); 2,2-Dibromo-1,3-indandione; 2,2-Dibromoindandione;NSC 106637
CAS:	1685-97-8
Molecular Formula:	C9H4 Br2 O2
Molecular Weight:	303.9349
InChI:	InChI=1/C9H4Br2O2/c10-9(11)7(12)5-3-1-2-4-6(5)8(9)13/h1-4H
Molecular Structure:
Properties
Flash Point:	128.9°C
Boiling Point:	343.5°Cat760mmHg
Density:	2.191g/cm³
Refractive index:	1.709
Flash Point:	128.9°C
Safety Data

2,5-dibromo-2-phenyl-1H-indene-1,3(2H)-dione
2-(ar,4-dibromo-3-hydroxy-1H-quinolin-2-ylidene)-1H-indene-1,3(2H)-dione
5,8-dibromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione
1H-Benz[f]indene-1,3(2H)-dione,5,6,7,8-tetrabromo-2-(6,7-dibromo-3-hydroxy-2-quinolinyl)-
1H-Benz[f]indene-1,3(2H)-dione,2-(6,8-dibromo-3-hydroxy-2-quinolinyl)-
1H-Benz[f]indene-1,3(2H)-dione,2-benzo[f]quinolin-3(4H)-ylidene-5,8-dibromo-
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-Benz[f]indene-1,3(2H)-dione,2-benzo[h]quinolin-2(1H)-ylidene-5,8-dibromo-
2,5-dibromo-2-(naphthalen-2-yl)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
1H-Indene-1,3(2H)-dione,2-[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)diphenylmethyl]-
1H-Indene-1,3(2H)-dione,2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxobutyl)-2-phenyl-
2-bromo-2-(3-methylphenyl)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-[1-(1H-indol-3-yl)-2-nitroethyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,2-nitro-, hydrate (1:2)