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| Chemical manufacturer | ||||
| Name | (4-Oxo-4,5-Dihydro-1,3-Thiazol-2-Yl)Cyanamide |
|---|---|
| Synonyms | N-(4-oxo-4,5-dihydrothiazol-2-yl)cyanamide |
| Molecular Structure |  |
| Molecular Formula | C4H3N3OS |
| Molecular Weight | 141.15 |
| CAS Registry Number | 176529-83-2 |
| SMILES | O=C1\N=C(/SC1)NC#N |
| InChI | 1S/C4H3N3OS/c5-2-6-4-7-3(8)1-9-4/h1H2,(H,6,7,8) |
| InChIKey | PFSHNSJERVOFEU-UHFFFAOYSA-N |
| Density | 1.638g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.376°C at 760 mmHg (Cal.) |
| Flash point | 107.643°C (Cal.) |
| Refractive index | 1.75 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Oxo-4,5-Dihydro-1,3-Thiazol-2-Yl)Cyanamide |