Indole,1,3-bis[(m-methoxyphenyl)acetyl]- (7CI,8CI) (6913-94-6)

Identification
Name:	Indole,1,3-bis[(m-methoxyphenyl)acetyl]- (7CI,8CI)
Synonyms:	NSC 105361
CAS:	6913-94-6
Molecular Formula:	C26H23 N O4
Molecular Weight:	413.4651
InChI:	InChI=1/C26H23NO4/c1-30-20-9-5-7-18(13-20)15-25(28)23-17-27(24-12-4-3-11-22(23)24)26(29)16-19-8-6-10-21(14-19)31-2/h3-14,17H,15-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:	320.3°C
Boiling Point:	606.1°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.596
Flash Point:	320.3°C
Safety Data

Urea, 1-(cyanothioformyl)-3-methyl-1-m-tolyl- (7CI,8CI)
Piperidine, 1-acetyl-3-methoxy- (7CI,8CI)
Indole, 1,3-bis(3,4-xylylacetyl)- (7CI,8CI)
m-Terphenyl-d14(7CI,8CI)
Acrylonitrile,2-(m-fluorophenyl)-3-phenyl- (7CI,8CI)
Pseudourea,2-(m-chlorophenyl)-3-(phenylsulfonyl)- (7CI,8CI)
m-Formotoluidide,N-allyl-1-cyanothio- (7CI,8CI)
m-Formotoluidide, 1-cyano-N-ethylthio- (7CI,8CI)
Acetyl-1-14C chloride(7CI,8CI,9CI)
1-[(4-Hydroxy-4-phenylpiperidino)acetyl]-3-(m-methoxyphenyl)urea
Glycine,N-(m-bromophenyl)-, hydrazide (7CI,8CI)
Glycine,N-(m-fluorophenyl)-, hydrazide (7CI,8CI)
Copper,bis(3-iminobutyrophenonato)- (7CI,8CI)
2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI)
Isocyanic acid,(2,4-dioxo-1,3-uretidinediyl)bis(4-methyl-m-phenylene) ester (6CI,7CI,8CI)
Benzamide,N,N'-(4-ethyl-6-hydroxy-m-phenylene)bis-, benzoate (7CI,8CI)
Carbanilide,4,4'-bis[(m-2-imidazolin-2-ylphenyl)carbamoyl]-, dihydrochloride (7CI,8CI)
Carbanilide,3,3'-bis[(m-2-imidazolin-2-ylphenyl)carbamoyl]-, dihydrochloride (7CI,8CI)
1,3,4-Oxadiazole,2,2'-(vinylenedi-p-phenylene)bis[5-m-tolyl- (7CI,8CI)
1,1'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[1-ethylpiperidiniumiodide] (7CI)