N,N'-O-PHENYLENEDIMALEIMIDE

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Name：	N,N'-O-PHENYLENEDIMALEIMIDE
CAS：	13118-04-2
Synonyms：	1,2-PHENYLENE DIMALEIMIDE ; N,N'-(1,2-PHENYLENE)BISMALEIMIDE ; 1-[2-(2,5-DIOXOPYRROL-1-YL)PHENYL]PYRROLE-2,5-DIONE ; EQUORIN ; 1,1'-BENZENE-1,2-DIYLBIS(1H-PYRROLE-2,5-DIONE) ; N,N-O-PHENYLENEDIMALEIMIDE ; N,N'-O-PHENYLENEDIMALEIMIDE ; N,N'-O-(1,2-PHENYLENE)DIMALEIMIDE ; PEPD ; 1,2-PDM ; 1,2-DIMALEIMIDOBENZENE ; 1,1'-(1,2-PHENYLENE)BIS(1H-PYRROLE-2,5-DIONE) ; O-PHENYLENE DIMALEIMIDE ; 1,2-PHENYLENE-BIS-MALEIMIDE
MDL.：	MFCD00005503
H bond acceptor：	6
H bond donor：	0
Smile：	c1ccc(c(c1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
InChi：	InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h1-8H
InChiKey：	InChIKey=UFFVWIGGYXLXPC-UHFFFAOYSA-N
Property
Melting Point：	245-247 DEG C (DEC)(LIT)
Comments：	UNSPSC: 12162002 WGK: 3
Safety information

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