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| Chemical manufacturer | ||||
| Name | N-(4-Hydroxy-1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonyms | N-(4-hydroxythiazol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 89322-84-9 |
| SMILES | CC(=O)Nc1nc(cs1)O |
| InChI | 1S/C5H6N2O2S/c1-3(8)6-5-7-4(9)2-10-5/h2,9H,1H3,(H,6,7,8) |
| InChIKey | NEFDGICWGAYKAG-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for N-(4-Hydroxy-1,3-thiazol-2-yl)acetamide |