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| Chemical manufacturer | ||||
| Name | N-(4-Methyl-5-sulfanyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonyms | N-(5-mercapto-4-methylthiazol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 873401-64-0 |
| SMILES | CC1=C(SC(=N1)NC(=O)C)S |
| InChI | 1S/C6H8N2OS2/c1-3-5(10)11-6(7-3)8-4(2)9/h10H,1-2H3,(H,7,8,9) |
| InChIKey | BXSQIWJBSRSXAY-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Methyl-5-sulfanyl-1,3-thiazol-2-yl)acetamide |