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Chemical manufacturer | ||||
Name | Ethyl 4,5-bis(bromomethyl)-1,3-thiazole-2-carboxylate |
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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.) |
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Boiling point | 382.634°C at 760 mmHg (Cal.) |
Flash point | 185.211°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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