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| Chemical manufacturer | ||||
| Name | 2,5-Dibromo-4-Butyl-1,3-Thiazole |
|---|---|
| Synonyms | 2,5-dibromo-4-butylthiazole |
| Molecular Structure |  |
| Molecular Formula | C7H9Br2NS |
| Molecular Weight | 299.03 |
| CAS Registry Number | 551939-29-8 |
| SMILES | CCCCc1c(sc(n1)Br)Br |
| InChI | 1S/C7H9Br2NS/c1-2-3-4-5-6(8)11-7(9)10-5/h2-4H2,1H3 |
| InChIKey | OOFPVHNKGTUFTO-UHFFFAOYSA-N |
| Density | 1.756g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.867°C at 760 mmHg (Cal.) |
| Flash point | 136.97°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
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