1H-Indene-1,3(2H)-dione,2-(2-phenyldiazenyl)- (35694-44-1)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-(2-phenyldiazenyl)-
Synonyms:	1,3-Indandione,2-phenylazo- (6CI); 1H-Indene-1,3(2H)-dione, 2-(phenylazo)- (9CI);2-Phenylazo-1,3-indandione; NSC 106652
CAS:	35694-44-1
Molecular Formula:	C15H10 N2 O2
Molecular Weight:	250.2521
InChI:	InChI=1/C15H10N2O2/c18-14-11-8-4-5-9-12(11)15(19)13(14)17-16-10-6-2-1-3-7-10/h1-9,13H/b17-16+
Molecular Structure:
Properties
Flash Point:	178.3°C
Boiling Point:	431.8°Cat760mmHg
Density:	1.29g/cm³
Refractive index:	1.668
Flash Point:	178.3°C
Safety Data

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-(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)
1H-Indene-1,3(2H)-dione,2-bromo-2-(1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-hydroxy-1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-oxo-1-phenylpentyl)-
1H-Indene-1,3(2H)-dione, 2-(1-naphthalenyl)-2-(phenylmethyl)-
1H-Indene-1,3(2H)-dione, 2-ethyl-2-(1-piperidinyl)-
1H-Indene-1,3(2H)-dione,2-(2-methyl-1- oxobutyl)-
1H-Indene-1,3(2H)-dione,2-[1-[3-(dimethylamino)propyl]-2-methyl-4(1H)-pyridinylidene]-
1H-Indene-1,3(2H)-dione,2-(4-hydroxy-3-methoxyphenyl)-