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| Chemical manufacturer | ||||
| Name | Phenyl (5-Bromo-1,3-Thiazol-2-Yl)Carbamate |
|---|---|
| Synonyms | phenyl (5-bromothiazol-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7BrN2O2S |
| Molecular Weight | 299.14 |
| CAS Registry Number | 226879-69-2 |
| SMILES | c1ccc(cc1)OC(=O)Nc2ncc(s2)Br |
| InChI | 1S/C10H7BrN2O2S/c11-8-6-12-9(16-8)13-10(14)15-7-4-2-1-3-5-7/h1-6H,(H,12,13,14) |
| InChIKey | GQPXBRZSGPZEAR-UHFFFAOYSA-N |
| Density | 1.726g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl (5-Bromo-1,3-Thiazol-2-Yl)Carbamate |