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| Chemical manufacturer | ||||
| Name | 2,5-Dibromo-4-Pentyl-1,3-Thiazole |
|---|---|
| Synonyms | 2,5-dibromo-4-pentylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11Br2NS |
| Molecular Weight | 313.05 |
| CAS Registry Number | 551939-31-2 |
| SMILES | CCCCCc1c(sc(n1)Br)Br |
| InChI | 1S/C8H11Br2NS/c1-2-3-4-5-6-7(9)12-8(10)11-6/h2-5H2,1H3 |
| InChIKey | YKEIZCOFVYYZFB-UHFFFAOYSA-N |
| Density | 1.675g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.923°C at 760 mmHg (Cal.) |
| Flash point | 146.075°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Dibromo-4-Pentyl-1,3-Thiazole |