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| Chemical manufacturer | ||||
| Name | N-(1-Oxido-4,5-dihydro-1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonyms | N-(1-oxido-4,5-dihydrothiazol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 854473-87-3 |
| SMILES | CC(=O)NC1=NCCS1=O |
| InChI | 1S/C5H8N2O2S/c1-4(8)7-5-6-2-3-10(5)9/h2-3H2,1H3,(H,6,7,8) |
| InChIKey | GYFBMSKDLSMENZ-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.705 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Oxido-4,5-dihydro-1,3-thiazol-2-yl)acetamide |