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| Chemical manufacturer | ||||
| Name | 2,5-Dibromo-4-Heptyl-1,3-Thiazole |
|---|---|
| Synonyms | 2,5-dibromo-4-heptylthiazole; THIAZOLE, 2,5-DIBROMO-4-HEPTYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15Br2NS |
| Molecular Weight | 341.11 |
| CAS Registry Number | 551939-33-4 |
| SMILES | CCCCCCCc1c(sc(n1)Br)Br |
| InChI | 1S/C10H15Br2NS/c1-2-3-4-5-6-7-8-9(11)14-10(12)13-8/h2-7H2,1H3 |
| InChIKey | IYABYLIMZHIZMN-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.719°C at 760 mmHg (Cal.) |
| Flash point | 164.095°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
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| List of Reports Available for 2,5-Dibromo-4-Heptyl-1,3-Thiazole |