| Identification |
| Name: | 1H-Pyrrole-2,5-dione,1,1'-(1,4-butanediyl)bis- |
| Synonyms: | Maleimide,N,N'-tetramethylenedi- (8CI); 1,4-Bis(maleimido)butane;N,N'-1,4-Butylenebismaleimide; N,N'-Tetramethylenebis[maleimide];N,N'-Tetramethylenedimaleimide; NSC 44747; Tetramethylenebismaleimide;Tetramethylenedimaleimide |
| CAS: | 28537-70-4 |
| Molecular Formula: | C12H12 N2 O4 |
| Molecular Weight: | 248.23 |
| InChI: | InChI=1/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219.1°C |
| Boiling Point: | 450.3°Cat760mmHg |
| Density: | 1.388g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 219.1°C |
| Usage: | A short, sulfhydryl reactive homobifunctional crosslinking reagent |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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