1H-Indene-1,3(2H)-dione,2-(2-chlorophenyl)- (1470-42-4)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-(2-chlorophenyl)-
Synonyms:	1,3-Indandione,2-(o-chlorophenyl)- (6CI,8CI); 1,3-Indandione, 2-(o-chlorophenyl)-, 59;2731c;(7CI); 2-(2-Chlorophenyl)-1,3-indandione; 2-(o-Chlorophenyl)-1,3-indandione;NSC 41695
CAS:	1470-42-4
Molecular Formula:	C15H9 Cl O2
Molecular Weight:	256.6838
InChI:	InChI=1/C15H9ClO2/c16-12-8-4-3-7-11(12)13-14(17)9-5-1-2-6-10(9)15(13)18/h1-8,13H
Molecular Structure:
Properties
Flash Point:	176.8°C
Boiling Point:	418.6°Cat760mmHg
Density:	1.367g/cm³
Refractive index:	1.644
Flash Point:	176.8°C
Safety Data

1H-Indene-1,3(2H)-dione, 2-[(3-chlorophenyl)methylene]-
1H-Indene-1,3(2H)-dione, 2-[(3-chlorophenyl)phenylmethyl]-
1H-Indene-1,3(2H)-dione,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,2-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,2-[(3-chlorophenyl)methyl]-2-(1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2,2-bis[1-(3-chlorophenyl)-2-nitroethyl]-
1H-Indene-1,3(2H)-dione,2,2-bis[1-(4-bromo-3-chlorophenyl)-2-nitroethyl]-
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-(2-chlorophenyl)-
1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)phenylmethyl]-
2-bromo-2-(4-chlorophenyl)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-,hydrochloride (1:1)
2-{4-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)methylene]-
1H-Indene-1,3(2H)-dione, 2-[bis(4-chlorophenyl)methyl]-