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| Chemical manufacturer | ||||
| Name | N-(5-Amino-1,3-thiazol-2-yl)-2-methylpropanamide |
|---|---|
| Synonyms | N-(5-aminothiazol-2-yl)isobutyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3OS |
| Molecular Weight | 185.25 |
| CAS Registry Number | 828920-41-8 |
| SMILES | CC(C)C(=O)Nc1ncc(s1)N |
| InChI | 1S/C7H11N3OS/c1-4(2)6(11)10-7-9-3-5(8)12-7/h3-4H,8H2,1-2H3,(H,9,10,11) |
| InChIKey | IDNNRTKXBPDSFH-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Amino-1,3-thiazol-2-yl)-2-methylpropanamide |