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Chemical manufacturer | ||||
Name | Ethyl 4-(dibromomethyl)-1,3-thiazole-5-carboxylate |
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Synonyms | ethyl 4-(dibromomethyl)thiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H7Br2NO2S |
Molecular Weight | 329.01 |
CAS Registry Number | 78502-78-0 |
SMILES | CCOC(=O)c1c(ncs1)C(Br)Br |
InChI | 1S/C7H7Br2NO2S/c1-2-12-7(11)5-4(6(8)9)10-3-13-5/h3,6H,2H2,1H3 |
InChIKey | VVYYOZUUTIGJIP-UHFFFAOYSA-N |
Density | 1.936g/cm3 (Cal.) |
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Boiling point | 372.947°C at 760 mmHg (Cal.) |
Flash point | 179.352°C (Cal.) |
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List of Reports Available for Ethyl 4-(dibromomethyl)-1,3-thiazole-5-carboxylate |