| Name | 1-Bromo-2,3-Pentanedione |
|---|---|
| Synonyms | 2,3-Pentanedione, 1-bromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7BrO2 |
| Molecular Weight | 179.01 |
| CAS Registry Number | 344240-71-7 |
| SMILES | CCC(=O)C(=O)CBr |
| InChI | 1S/C5H7BrO2/c1-2-4(7)5(8)3-6/h2-3H2,1H3 |
| InChIKey | KCPZXQJOPZIONM-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.26°C at 760 mmHg (Cal.) |
| Flash point | 61.535°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-2,3-Pentanedione |