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   ChemNet > CAS > 13118-04-2 N,N'-o-Phenylendimaleimid

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13118-04-2 N,N'-o-Phenylendimaleimid

Produkt-Name N,N'-o-Phenylendimaleimid
Synonyme ; 1,2-Phenylen-bis-maleimid; 1,1'-Benzol-1,2-diylbis(1H-pyrrol-2,5-dion)
Englischer Name N,N'-o-Phenylenedimaleimide; 1,2-Phenylene-bis-maleimide; 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)
Molekulare Formel 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 13118-04-2 N,N'-o-Phenylendimaleimid
Dichte 1.567g/cm3
Schmelzpunkt 245-248℃
Siedepunkt 459.7°C at 760 mmHg
Brechungsindex 1.703
Flammpunkt 223.7°C
Dampfdruck 1.24E-08mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Beschreibung 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.;
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1Toronto Research Chemicals Inc.
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