1H-Indene-1,3(2H)-dione,2-[[(3-bromophenyl)amino]phenylmethylene]- (80839-22-1)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-[[(3-bromophenyl)amino]phenylmethylene]-
Synonyms:	NSC 333181
CAS:	80839-22-1
Molecular Formula:	C22H14 Br N O2
Molecular Weight:	404.2561
InChI:	InChI=1/C22H14BrNO2/c23-15-9-6-10-16(13-15)24-20(14-7-2-1-3-8-14)19-21(25)17-11-4-5-12-18(17)22(19)26/h1-13,24H
Molecular Structure:
Properties
Flash Point:	286.9°C
Boiling Point:	550.8°Cat760mmHg
Density:	1.538g/cm³
Refractive index:	1.729
Flash Point:	286.9°C
Safety Data

1H-Indene-1,3(2H)-dione,2-[[(3-methylphenyl)amino]phenylmethylene]-
1H-Indene-1,3(2H)-dione,2-[[(3-methoxyphenyl)amino]phenylmethylene]-
1H-Benz[f]indene-1,3(2H)-dione, 2-(3-bromophenyl)-
1H-Indene-1,3(2H)-dione, 2-[[(2-hydroxyethyl)amino]phenylmethylene]-
1H-Indene-1,3(2H)-dione, 4-amino-2-(3-thienylcarbonyl)-
1H-Indene-1,3(2H)-dione,2-[1-[3-[bis(1-methylethyl)amino]propyl]-4(1H)-pyridinylidene]-
1H-Benz[f]indene-1,3(2H)-dione, 2-bromo-2-(3-bromophenyl)-
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-Benz[f]indene-1,3(2H)-dione, 2-(phenylmethylene)-
1H-Indene-1,3(2H)-dione, 2-[(acetyloxy)phenylmethylene]-
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-(2-oxo-1-pyrrolidinyl)propyl]amino]methylene]-
2-{[(3-hydroxy-1-methylpropyl)amino]methylidene}-1H-indene-1,3(2H)-dione hydrochloride
1H-Isoindole-1,3(2H)-dione, 2-[[(3-bromophenyl)amino]methyl]-
1H-Indene, 3-phenyl-1-(phenylmethylene)-