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Chemical manufacturer | ||||
Name | Ethyl 4-(bromomethyl)-1,3-thiazole-5-carboxylate |
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Synonyms | ethyl 4-(bromomethyl)thiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H8BrNO2S |
Molecular Weight | 250.11 |
CAS Registry Number | 78502-77-9 |
SMILES | CCOC(=O)c1c(ncs1)CBr |
InChI | 1S/C7H8BrNO2S/c1-2-11-7(10)6-5(3-8)9-4-12-6/h4H,2-3H2,1H3 |
InChIKey | ZCZUAHYAXUORID-UHFFFAOYSA-N |
Density | 1.603g/cm3 (Cal.) |
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Boiling point | 341.393°C at 760 mmHg (Cal.) |
Flash point | 160.269°C (Cal.) |
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List of Reports Available for Ethyl 4-(bromomethyl)-1,3-thiazole-5-carboxylate |