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| Chemical manufacturer | ||||
| Name | N-(5-Chloro-1,3-Thiazol-2-Yl)-2,2-Dimethylpropanamide |
|---|---|
| Synonyms | N-(5-chlorothiazol-2-yl)pivalamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN2OS |
| Molecular Weight | 218.70 |
| CAS Registry Number | 13915-75-8 |
| SMILES | CC(C)(C)C(=O)Nc1ncc(s1)Cl |
| InChI | 1S/C8H11ClN2OS/c1-8(2,3)6(12)11-7-10-4-5(9)13-7/h4H,1-3H3,(H,10,11,12) |
| InChIKey | CMWIYGFRKCSZLN-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Chloro-1,3-Thiazol-2-Yl)-2,2-Dimethylpropanamide |