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Chemical manufacturer | ||||
Name | Ethyl 2-(2-bromo-1,3-thiazol-4-yl)-4-oxobutanoate |
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Synonyms | ethyl 2-(2-bromothiazol-4-yl)-4-oxobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO3S |
Molecular Weight | 292.15 |
CAS Registry Number | 691877-08-4 |
SMILES | CCOC(=O)C(CC=O)c1csc(n1)Br |
InChI | 1S/C9H10BrNO3S/c1-2-14-8(13)6(3-4-12)7-5-15-9(10)11-7/h4-6H,2-3H2,1H3 |
InChIKey | RJOKSOBLPDEXMY-UHFFFAOYSA-N |
Density | 1.548g/cm3 (Cal.) |
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Boiling point | 359.37°C at 760 mmHg (Cal.) |
Flash point | 171.141°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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