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| Chemical manufacturer | ||||
| Name | Dimethyl 2-Bromo-1,3-Thiazole-4,5-Dicarboxylate |
|---|---|
| Synonyms | dimethyl 2-bromothiazole-4,5-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6BrNO4S |
| Molecular Weight | 280.10 |
| CAS Registry Number | 552849-20-4 |
| SMILES | COC(=O)C1=C(SC(=N1)Br)C(=O)OC |
| InChI | 1S/C7H6BrNO4S/c1-12-5(10)3-4(6(11)13-2)14-7(8)9-3/h1-2H3 |
| InChIKey | ZXDKRVXCVKARIY-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.5±22.0°C at 760 mmHg (Cal.) |
| Flash point | 139.2±22.3°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl 2-Bromo-1,3-Thiazole-4,5-Dicarboxylate |