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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-[(2S,3R)-3-Methyltetrahydro-2-Furanyl]Ethanone |
|---|---|
| Synonyms | 2-bromo-1-((2S,3R)-3-methyltetrahydrofuran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.07 |
| CAS Registry Number | 141072-99-3 |
| SMILES | C[C@@H]1CCO[C@@H]1C(=O)CBr |
| InChI | 1S/C7H11BrO2/c1-5-2-3-10-7(5)6(9)4-8/h5,7H,2-4H2,1H3/t5-,7+/m1/s1 |
| InChIKey | FBTFNXGZJMMEDK-VDTYLAMSSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.389°C at 760 mmHg (Cal.) |
| Flash point | 110.07°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-[(2S,3R)-3-Methyltetrahydro-2-Furanyl]Ethanone |