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| Chemical manufacturer | ||||
| Name | N-[(2-Formyl-1,3-thiazol-4-yl)methyl]acetamide |
|---|---|
| Synonyms | N-((2-formylthiazol-4-yl)methyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2S |
| Molecular Weight | 184.22 |
| CAS Registry Number | 933748-60-8 |
| SMILES | CC(=O)NCc1csc(n1)C=O |
| InChI | 1S/C7H8N2O2S/c1-5(11)8-2-6-4-12-7(3-10)9-6/h3-4H,2H2,1H3,(H,8,11) |
| InChIKey | CISKVWOUGFFDCV-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2-Formyl-1,3-thiazol-4-yl)methyl]acetamide |