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| Chemical manufacturer | ||||
| Name | N-[5-(2-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| Synonyms | N-(5-(2-hydroxyethyl)thiazol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.23 |
| CAS Registry Number | 859482-19-2 |
| SMILES | CC(=O)NC1=NC=C(S1)CCO |
| InChI | 1S/C7H10N2O2S/c1-5(11)9-7-8-4-6(12-7)2-3-10/h4,10H,2-3H2,1H3,(H,8,9,11) |
| InChIKey | XDMQXOIOOLTUPV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[5-(2-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide |