N,N'-o-Phenylenedimaleimide

product Name	N,N'-o-Phenylenedimaleimide
Synonyms	1,2-Phenylene-bis-maleimide; 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)
Molecular Formula	C₁₄H₈N₂O₄
Molecular Weight	268.2243
InChI	InChI=1/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
CAS Registry Number	13118-04-2
EINECS	236-046-5
Molecular Structure
Density	1.567g/cm³
Melting point	245-248℃
Boiling point	459.7°C at 760 mmHg
Refractive index	1.703
Flash point	223.7°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description	S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable gloves and eye/face protection.;