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1H-Pyrrole-2,5-dione,1,1'-(1,2-phenylene)bis- (13118-04-2)

Identification
Name:1H-Pyrrole-2,5-dione,1,1'-(1,2-phenylene)bis-
Synonyms:Maleimide,N,N'-o-phenylenedi- (6CI,7CI); 1,1'-(1,2-Phenylene)bis[1H-pyrrole-2,5-dione];1,2-Phenylene bismaleimide; Equorin; N,N'-(o-Phenylene)bismaleimide;N,N'-1,2-Phenylenebismaleimide; N,N'-1,2-Phenylenedimaleimide;N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide; NSC 13693
CAS:13118-04-2
EINECS: 236-046-5
Molecular Formula: C14H8 N2 O4
Molecular Weight: 268.22
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
Molecular Structure: (C14H8N2O4) Maleimide,N,N'-o-phenylenedi- (6CI,7CI); 1,1'-(1,2-Phenylene)bis[1H-pyrrole-2,5-dione];1,2-Phenylene...
Properties
Melting Point: 245-247 °C (dec.)(lit.)
Flash Point: 223.7°C
Boiling Point: 459.7°Cat760mmHg
Density:1.567g/cm3
Refractive index:1.703
Flash Point: 223.7°C
Storage Temperature: Poison room
Usage:A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking
Safety Data
Hazard Symbols T+: Very toxic
 

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