| Identification |
| Name: | 1H-Pyrrole-1-aceticacid, 2,5-dihydro-2,5-dioxo- |
| Synonyms: | 3-Pyrroline-1-aceticacid, 2,5-dioxo- (8CI);2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid;Aceticacid, maleimido-;Maleimidoacetic acid;N-(Carboxymethyl)maleimide;N-Maleimidoglycine;N-Maleoylglycine;NSC 266055; |
| CAS: | 25021-08-3 |
| Molecular Formula: | C6H5NO4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H5NO4/c8-4-1-2-5(9)7(4)3-6(10)11/h1-2H,3H2,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 181.6°C |
| Boiling Point: | 376.7°Cat760mmHg |
| Density: | 1.578g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 181.6°C |
| Safety Data |
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