Acetamide,2,2'-[1,4-phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methyl- (106200-35-5)

Identification
Name:	Acetamide,2,2'-[1,4-phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methyl-
Synonyms:	2,2'-[1,4;acetamide;LogP
CAS:	106200-35-5
Molecular Formula:	C30H22 N8 O2
Molecular Weight:	526.55
InChI:	InChI=1/C30H22N8O2/c1-33-29(39)23(15-31)25-19-7-3-5-9-21(19)27(37-25)35-17-11-13-18(14-12-17)36-28-22-10-6-4-8-20(22)26(38-28)24(16-32)30(40)34-2/h3-14H,1-2H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)
Molecular Structure:
Properties
Flash Point:	470.8°C
Boiling Point:	854.9°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.712
Flash Point:	470.8°C
Safety Data

Other Product

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Acetamide,2-cyano-2-[3-[1-cyano-2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)amino]-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-N-phenyl-
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Acetamide,2-cyano-N-phenyl-2-[3-(phenylamino)-1H-isoindol-1-ylidene]-
Acetamide, 2-cyano-2-(3-hydrazino-1H-isoindol-1-ylidene)-N-phenyl-
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