| Identification | |
| Name: | (2Z)-4-oxo-4-{[(3S)-2-oxotetrahydrothiophen-3-yl]amino}but-2-enoic acid |
| Synonyms: | NSC368057;AC1NTNWE;NSC-368057;(Z)-4-oxo-4-[[(3S)-2-oxothiolan-3-yl]amino]but-2-enoic acid;86725-07-7 |
| CAS: | 86725-07-7 |
| Molecular Formula: | C8H9NO4S |
| Molecular Weight: | 215.2264 |
| InChI: | InChI=1/C8H9NO4S/c10-6(1-2-7(11)12)9-5-3-4-14-8(5)13/h1-2,5H,3-4H2,(H,9,10)(H,11,12)/b2-1-/t5-/m0/s1 |
| Molecular Structure: | ![(C8H9NO4S) NSC368057;AC1NTNWE;NSC-368057;(Z)-4-oxo-4-[[(3S)-2-oxothiolan-3-yl]amino]but-2-enoic acid;86725-07-7](https://img.guidechem.com/pic/image/86725-07-7.png) |
| Properties | |
| Flash Point: | 299.3°C |
| Boiling Point: | 571.2°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 299.3°C |
| Safety Data | |
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