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| Chemical manufacturer | ||||
| Name | N-(5-Oxo-4,5-dihydro-1,3-thiazol-2-yl)butanamide |
|---|---|
| Synonyms | N-(5-oxo-4,5-dihydrothiazol-2-yl)butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.23 |
| CAS Registry Number | 878893-14-2 |
| SMILES | CCCC(=O)NC1=NCC(=O)S1 |
| InChI | 1S/C7H10N2O2S/c1-2-3-5(10)9-7-8-4-6(11)12-7/h2-4H2,1H3,(H,8,9,10) |
| InChIKey | NBZFAWQULDFMDU-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Oxo-4,5-dihydro-1,3-thiazol-2-yl)butanamide |