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| Chemical manufacturer | ||||
| Name | Methyl (5-bromo-1,3-thiazol-2-yl)carbamate |
|---|---|
| Synonyms | methyl (5-bromothiazol-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5BrN2O2S |
| Molecular Weight | 237.07 |
| CAS Registry Number | 828928-72-9 |
| SMILES | COC(=O)Nc1ncc(s1)Br |
| InChI | 1S/C5H5BrN2O2S/c1-10-5(9)8-4-7-2-3(6)11-4/h2H,1H3,(H,7,8,9) |
| InChIKey | AILBSSZSXXMLKV-UHFFFAOYSA-N |
| Density | 1.855g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-bromo-1,3-thiazol-2-yl)carbamate |