| Identification |
| Name: | 1H-Pyrrole-2,5-dione,1-(4-methylphenyl)- |
| Synonyms: | N-p-Tolylmaleimide;N-(p-Methylphenyl)maleimide;N-4-Tolylmaleimide;p-Tolylmaleimide;NSC 13691;Maleimide,N-p-tolyl- (7CI,8CI);1-(4-Methylphenyl)-1H-pyrrole-2,5-dione;IT 510;N-(4-Methylphenyl)maleimide; |
| CAS: | 1631-28-3 |
| Molecular Formula: | C11H9NO2 |
| Molecular Weight: | 187.19 |
| InChI: | InChI=1/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 154.2°C |
| Boiling Point: | 333.2°Cat760mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 154.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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