Quinoxaline,2,2'-(methylenedi-4,1-phenylene)bis[3-phenyl- (9CI) (60516-69-0)

Identification
Name:	Quinoxaline,2,2'-(methylenedi-4,1-phenylene)bis[3-phenyl- (9CI)
Synonyms:	NSC 293777
CAS:	60516-69-0
Molecular Formula:	C41H28 N4
Molecular Weight:	576.6878
InChI:	InChI=1/C41H28N4/c1-3-11-30(12-4-1)38-40(44-36-17-9-7-15-34(36)42-38)32-23-19-28(20-24-32)27-29-21-25-33(26-22-29)41-39(31-13-5-2-6-14-31)43-35-16-8-10-18-37(35)45-41/h1-26H,27H2
Molecular Structure:
Properties
Flash Point:	288.7°C
Boiling Point:	703.6°Cat760mmHg
Density:	1.224g/cm³
Refractive index:	1.699
Flash Point:	288.7°C
Safety Data

Quinoxaline,2,2'-(methylenedi-4,1-phenylene)bis- (9CI)
2-Propenamide, N,N'-(methylenedi-4,1-phenylene)bis[3-phenyl-
Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl-
2-Butenediamide, N,N''-(methylenedi-4,1-phenylene)bis[N'-phenyl-
2-Naphthalenecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[3-hydroxy-
Diazene, 1,1'-(methylenedi-4,1-phenylene)bis[2-(4-methylphenyl)-
2-Naphthalenecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[3-hydroxy-, sodium salt (1:2)
2-Naphthalenecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[3-hydroxy-4-[(4-methylphenyl)azo]-
2-Naphthalenecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[4-[(4-chlorophenyl)azo]-3-hydroxy-
1H-Isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[4-[2-(1-propenyl)phenoxy]-
Carbamicacid, (methylenedi-4,1-phenylene)bis-, bis[2-(dimethylamino)ethyl] ester (9CI)
Quinoxaline,2,2'-(thiodi-4,1-phenylene)bis[3-phenyl- (9CI)
Acetamide,N,N'-(methylenedi-4,1-phenylene)bis[2-[(2-methylpropyl)amino]-, dihydrochloride(9CI)
Urea,N,N''-(methylenedi-4,1-phenylene)bis[N'-(2-furanylmethyl)- (9CI)
Carbamic azide,(methylenedi-4,1-phenylene)bis- (9CI)
2-Oxiranemethanamine,N,N'-[(methylenedi-4,1-phenylene)]bis[N-methyl-
Benzamide, N,N'-(methylenedi-4,1-phenylene)bis[2-cyano-
Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-chloro-
1H-Isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[4-[2-(2-propenyl)phenoxy]-
Poly(oxy-1,2-ethanediyl),a,a'-(methylenedi-4,1-phenylene)bis[w-[(1-oxo-2-propen-1-yl)oxy]-