| Identification | |
| Name: | 1H-Pyrrole-1-aceticacid, 2,5-dihydro-a-[2-(methylthio)ethyl]-2,5-dioxo- |
| Synonyms: | 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4-(methylsulfanyl)butanoic acid;NSC 266057; |
| CAS: | 57079-10-4 |
| Molecular Formula: | C9H11NO4S |
| Molecular Weight: | 229.2529 |
| InChI: | InChI=1/C9H11NO4S/c1-15-5-4-6(9(13)14)10-7(11)2-3-8(10)12/h2-3,6H,4-5H2,1H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226.8°C |
| Boiling Point: | 451.4°Cat760mmHg |
| Density: | 1.434g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 226.8°C |
| Safety Data | |
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