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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(2-Furyl)-1-Butanone |
|---|---|
| Synonyms | 1-Butanone, 2-bromo-1-(2-furyl)-; 2-bromo-1-(furan-2-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.06 |
| CAS Registry Number | 4208-45-1 |
| SMILES | CCC(C(=O)c1ccco1)Br |
| InChI | 1S/C8H9BrO2/c1-2-6(9)8(10)7-4-3-5-11-7/h3-6H,2H2,1H3 |
| InChIKey | SCFWPXXAVNSLNY-UHFFFAOYSA-N |
| Density | 1.444g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.479°C at 760 mmHg (Cal.) |
| Flash point | 105.891°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(2-Furyl)-1-Butanone |