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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-[(2S)-Tetrahydro-2-Furanyl]Ethanone |
|---|---|
| Synonyms | (S)-2-bromo-1-(tetrahydrofuran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9BrO2 |
| Molecular Weight | 193.04 |
| CAS Registry Number | 141194-61-8 |
| SMILES | C1C[C@H](OC1)C(=O)CBr |
| InChI | 1S/C6H9BrO2/c7-4-5(8)6-2-1-3-9-6/h6H,1-4H2/t6-/m0/s1 |
| InChIKey | NOYOYKREDRZQSD-LURJTMIESA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.609°C at 760 mmHg (Cal.) |
| Flash point | 107.179°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-[(2S)-Tetrahydro-2-Furanyl]Ethanone |