1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro- (30675-13-9)

Identification
Name:	1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-
Synonyms:	1,3-Indandione,4,5,6,7-tetrachloro- (8CI); 4,5,6,7-Tetrachloro-1,3-indandione
CAS:	30675-13-9
EINECS:	210-109-7
Molecular Formula:	C9H2 Cl4 O2
Molecular Weight:	283.92
InChI:	InChI=1/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
Molecular Structure:
Properties
Melting Point:	218-220
Flash Point:	188.8°C
Boiling Point:	448.1°C at 760 mmHg
Density:	1.782g/cm³
Refractive index:	1.652
Specification:	4,5,6,7-Tetrachloroindane-1,3-dione (CAS No.30675-13-9), its synonyms are 1H-indene-1,3(2H)-dione, 4,5,6,7-tetrachloro- ; 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione .
Flash Point:	188.8°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

1H-Indene-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(4-nitrophenyl)-
1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-2-(1-methyl-2(1H)-quinolinylidene)-
1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-2-(2-quinolinyl)-
1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-2,2-dihydroxy-
1H-Indene-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(diphenylmethyl)-
1H-Indene-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-phenyl-
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3(4H)-ylidene-4,5,6,7-tetrachloro-
1H-Indene-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(3-hydroxy-2-quinolinyl)-
1H-Benz[f]indene-1,3(2H)-dione,5,6,7,8-tetrachloro-2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-2-[[2-(1-methylethyl)phenyl]methylene]-
1H-Benz[f]indene-1,3(2H)-dione,2-(3-hydroxy-2(1H)-quinolinylidene)-5-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
1H-Indene-1,3(2H)-dione,2-[(1,2,4,5-tetrahydro-4-methyl-7-nitro-5-oxopyrrolo[1,2-a]quinazolin-3-yl)methylene]-
1H-Indene-1,3(2H)-dione,5-[[4-[[3-(2-ethoxyethoxy)propyl]amino]-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione,5-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]-2-(6-hexyl-3-hydroxy-2-quinolinyl)-
Spiro[cyclohexane-1,2'-[2H]indene], 4',5',6',7'-tetrahydro-1',3'-dipropyl-
Spiro[9H-fluorene-9,2'-[2H]indene],2-bromo-1',3'-dihydro-4',5',6',7'-tetraphenyl-
1H-Indene-1,3(2H)-dione,5-[[4-fluoro-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione,5-[[4-(ethylmethylamino)-6-phenyl-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione,5-[[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione,5-[[4-(decylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-