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| Chemical manufacturer | ||||
| Name | N-(5-Bromo-1,3-Thiazol-2-Yl)-2-Methylpropanamide |
|---|---|
| Synonyms | N-(5-bromothiazol-2-yl)isobutyramide |
| Molecular Structure |  |
| Molecular Formula | C7H9BrN2OS |
| Molecular Weight | 249.13 |
| CAS Registry Number | 51382-63-9 |
| SMILES | CC(C)C(=O)Nc1ncc(s1)Br |
| InChI | 1S/C7H9BrN2OS/c1-4(2)6(11)10-7-9-3-5(8)12-7/h3-4H,1-2H3,(H,9,10,11) |
| InChIKey | MWIQVOZBGPQZMK-UHFFFAOYSA-N |
| Density | 1.609g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(5-Bromo-1,3-Thiazol-2-Yl)-2-Methylpropanamide |