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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(3-Methyl-2-Thienyl)Ethanone |
|---|---|
| Synonyms | 2-bromo-1-(3-methylthiophen-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7BrOS |
| Molecular Weight | 219.10 |
| CAS Registry Number | 62466-11-9 |
| SMILES | O=C(CBr)c1sccc1C |
| InChI | 1S/C7H7BrOS/c1-5-2-3-10-7(5)6(9)4-8/h2-3H,4H2,1H3 |
| InChIKey | YUTFYMWVGAJBOG-UHFFFAOYSA-N |
| Density | 1.566g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.178°C at 760 mmHg (Cal.) |
| Flash point | 124.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(3-Methyl-2-Thienyl)Ethanone |