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| Chemical manufacturer | ||||
| Name | (2-Oxo-1,3-Thiazolidin-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-oxothiazolidin-3-yl)acetonitrile; 3-Thiazolidineacetonitrile,2-oxo- |
| Molecular Structure |  |
| Molecular Formula | C5H6N2OS |
| Molecular Weight | 142.18 |
| CAS Registry Number | 426818-29-3 |
| SMILES | O=C1SCCN1CC#N |
| InChI | 1S/C5H6N2OS/c6-1-2-7-3-4-9-5(7)8/h2-4H2 |
| InChIKey | JEURHXQTNMADJA-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.458°C at 760 mmHg (Cal.) |
| Flash point | 130.069°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
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