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Chemical manufacturer | ||||
Name | 2,5-Dibromo-4-Butyl-1,3-Thiazole |
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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.) |
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Boiling point | 302.867°C at 760 mmHg (Cal.) |
Flash point | 136.97°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 2,5-Dibromo-4-Butyl-1,3-Thiazole |