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| Chemical manufacturer | ||||
| Name | Ethyl [(5-Bromo-1,3-Thiazol-2-Yl)Carbamothioyl]Carbamate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8BrN3O2S2 |
| Molecular Weight | 310.19 |
| CAS Registry Number | 39136-47-5 |
| SMILES | CCOC(=O)NC(=S)Nc1ncc(s1)Br |
| InChI | 1S/C7H8BrN3O2S2/c1-2-13-7(12)11-5(14)10-6-9-3-4(8)15-6/h3H,2H2,1H3,(H2,9,10,11,12,14) |
| InChIKey | XOZRZZFWIJCWMV-UHFFFAOYSA-N |
| Density | 1.777g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl [(5-Bromo-1,3-Thiazol-2-Yl)Carbamothioyl]Carbamate |