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| Chemical manufacturer | ||||
| Name | (3E)-4-Acetamido-5-sulfanyl-3-pentenoic acid |
|---|---|
| Synonyms | (E)-4-acetamido-5-mercaptopent-3-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3S |
| Molecular Weight | 189.23 |
| CAS Registry Number | 765857-42-9 |
| SMILES | CC(=O)N/C(=C/CC(=O)O)/CS |
| InChI | 1S/C7H11NO3S/c1-5(9)8-6(4-12)2-3-7(10)11/h2,12H,3-4H2,1H3,(H,8,9)(H,10,11)/b6-2+ |
| InChIKey | GIMLTHWXNDOUMZ-QHHAFSJGSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.488°C at 760 mmHg (Cal.) |
| Flash point | 250.438°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-Acetamido-5-sulfanyl-3-pentenoic acid |