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Chemical manufacturer | ||||
Name | Methyl 2-(2-Bromo-5-Methyl-Thiazol-4-Yl)Acetate |
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Synonyms | methyl 2-(2-bromo-5-methylthiazol-4-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H8BrNO2S |
Molecular Weight | 250.11 |
CAS Registry Number | 496062-15-8 |
SMILES | O=C(Cc1nc(Br)sc1C)OC |
InChI | 1S/C7H8BrNO2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3 |
InChIKey | YJOOXFDCFOZALL-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Boiling point | 296.936°C at 760 mmHg (Cal.) |
Flash point | 133.383°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for Methyl 2-(2-Bromo-5-Methyl-Thiazol-4-Yl)Acetate |