Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) (92736-18-0)

Identification
Name:	Phenol,2,2'-[1,4-butanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI)
Synonyms:	NSC 338694
CAS:	92736-18-0
Molecular Formula:	C36H32 N6 O2
Molecular Weight:	580.6783
InChI:	InChI=1/C36H32N6O2/c43-33-19-9-7-17-27(33)31-23-29(25-13-3-1-4-14-25)39-35(41-31)37-21-11-12-22-38-36-40-30(26-15-5-2-6-16-26)24-32(42-36)28-18-8-10-20-34(28)44/h1-10,13-20,23-24H,11-12,21-22H2,(H2,37,39,41)(H2,38,40,42)/b31-27+,32-28+
Molecular Structure:
Properties
Flash Point:	431.8°C
Boiling Point:	790.4°Cat760mmHg
Density:	1.25g/cm³
Refractive index:	1.671
Flash Point:	431.8°C
Safety Data

Other Product

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