(2Z)-4-ethoxy-4-oxobut-2-enoic acid - 4-chloro-2-{3-[(1,1-dimethyl-2-{[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]amino}ethyl)amino]-2-hydroxypropoxy}benzonitrile (1:1) (114856-47-2)

Identification
Name:	(2Z)-4-ethoxy-4-oxobut-2-enoic acid - 4-chloro-2-{3-[(1,1-dimethyl-2-{[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]amino}ethyl)amino]-2-hydroxypropoxy}benzonitrile (1:1)
Synonyms:	Tzc-5665;114856-47-2;Tzc 5665;AC1O6A7U;Beradilol monoethyl maleate (JAN);D09843;2-Butenedioic acid (Z)-, monoethyl ester, compd. with 4-chloro-2-(3-((1,1-dimethyl-2-((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)amino)ethyl)amino)-2-hydroxypropoxy)benzonitrile (1:1);4-chloro-2-[2-hydroxy-3-[[2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]amino]propoxy]benzonitrile; (Z)-4-ethoxy-4-oxobut-2-enoic acid;6-(4-(2-(3-(5-Chloro-2-cyanophenoxy)-2-hydroxypropylamino)-2-methylpropylamino)phenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone monoethyl maleate
CAS:	114856-47-2
Molecular Formula:	C₃₁H₃₈ClN₅O₇
Molecular Weight:	628.1157
InChI:	InChI=1/C25H30ClN5O3.C6H8O4/c1-16-10-23(33)30-31-24(16)17-5-8-20(9-6-17)28-15-25(2,3)29-13-21(32)14-34-22-11-19(26)7-4-18(22)12-27;1-2-10-6(9)4-3-5(7)8/h4-9,11,16,21,28-29,32H,10,13-15H2,1-3H3,(H,30,33);3-4H,2H2,1H3,(H,7,8)/b;4-3-
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data