2-(2-phenylhydrazinylidene)-1H-indene-1,3(2H)-dione (35117-30-7;5306-65-0)

Identification
Name:	2-(2-phenylhydrazinylidene)-1H-indene-1,3(2H)-dione
Synonyms:	2-(2-phenylhydrazinylidene)-1h-indene-1,3(2h)-dione;NSC106651;AC1L6I4V;AC1Q69Z7;MolPort-002-113-224;HMS1580O04;AR-1C6986;NSC-106651;2-(phenylhydrazinylidene)indene-1,3-dione;35117-30-7
CAS:	35117-30-7;5306-65-0
Molecular Formula:	C₁₅H₁₀N₂O₂
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/h1-9,16H
Molecular Structure:
Properties
Flash Point:	218°C
Boiling Point:	436.8°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.668
Flash Point:	218°C
Safety Data

2-(phenylhydrazinylidene)indene-1,3-dione
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)-
2-(2-phenylhydrazinylidene)acenaphthylen-1(2H)-one
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)-