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| Chemical manufacturer | ||||
| Name | Ethyl 4,5-bis(bromomethyl)-1,3-thiazole-2-carboxylate |
|---|---|
| Synonyms | ethyl 4,5-bis(bromomethyl)thiazole-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9Br2NO2S |
| Molecular Weight | 343.04 |
| CAS Registry Number | 721928-15-0 |
| SMILES | CCOC(=O)c1nc(c(s1)CBr)CBr |
| InChI | 1S/C8H9Br2NO2S/c1-2-13-8(12)7-11-5(3-9)6(4-10)14-7/h2-4H2,1H3 |
| InChIKey | RSWVTDBQCIFWRM-UHFFFAOYSA-N |
| Density | 1.849g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.634°C at 760 mmHg (Cal.) |
| Flash point | 185.211°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4,5-bis(bromomethyl)-1,3-thiazole-2-carboxylate |