Propionitrile, 3,3'-[[a-(1-ethyl-2-oxo-3-indolinylidene)-p-tolyl]imino]di-(7CI,8CI) (5812-12-4)

Identification
Name:	Propionitrile, 3,3'-[[a-(1-ethyl-2-oxo-3-indolinylidene)-p-tolyl]imino]di-(7CI,8CI)
Synonyms:	AC1LI3N9;Ambcb5812124;Oprea1_779228;MolPort-003-183-098;1-(2-hydroxy-5-methoxyphenyl)-3-(3-methylphenyl)propane-1,3-dione;5812-12-4
CAS:	5812-12-4
Molecular Formula:	C23H22 N4 O
Molecular Weight:	284.3065
InChI:	InChI=1/C17H16O4/c1-11-4-3-5-12(8-11)16(19)10-17(20)14-9-13(21-2)6-7-15(14)18/h3-9,18H,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	175.9°C
Boiling Point:	476.7°Cat760mmHg
Density:	1.206g/cm³
Refractive index:	1.587
Flash Point:	175.9°C
Safety Data

Propionitrile, 3,3'-[[a-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)-p-tolyl]imino]di-(6CI,7CI,8CI)
Benzoic acid, p-sulfo-,p-[(2-oxo-3-indolinylidene)hydrazide] (8CI)
Propionitrile,3,3'-[(5-tert-butyl-3-chlorosalicyl)iminO]di- (7CI)
Urea,1-(cyanothioformyl)-3-methyl-1-p-tolyl- (7CI,8CI)
Phosphoramidic acid,(3-fluoro-p-tolyl)-, diphenyl ester (7CI,8CI)
3-Butenylamine,N,N,2-trimethyl-3-phenyl-4-p-tolyl-, hydrochloride (7CI,8CI)
Acrylophenone, 3-phenyl-2-p-tolyl- (8CI)
Benzenesulfonamide, p-(3-methyl-5-oxo-1-imidazolidinyl)- (7CI,8CI)
3-[1-(p-Tolylsulfonyl)hydrazino]propionitrile
Ethanol,2,2'-[[3-(2,4-xylyl)butyl]imino]di- (7CI,8CI)
Urea, 1-(cyanothioformyl)-3-methyl-1-m-tolyl- (7CI,8CI)
2-chloro-3-(m-chloro-o-tolyl)propionitrile
Carbazic acid,3-[[[p-(1-methylheptyl)oxy]phenyl]carbamoyl]-3-(2-pyridyl)-, ethyl ester(7CI,8CI)
Urea,1,1'-p-phenylenebis[3-(3,5-di-2-imidazolin-2-ylphenyl)- (7CI,8CI)
Propionitrile, 3,3'-[(5-methylsalicyl)imino]di- (7CI)
Propionitrile,3,3'-[(5-bromosalicyl)imino]di- (7CI)
Glycine,N-(3-fluoro-p-tolyl)-, ethyl ester (8CI)
2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI)
2,5-di(p-tolyl)-3-(triisopropylsilyl)thiophene
Phosphoramidic acid,(5-methyl-2-pyridyl)-, di-p-tolyl ester (7CI,8CI)