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| Chemical manufacturer | ||||
| Name | 5-Bromo-3-Ethyl-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol,5-bromo-3-ethyl-; 5-Bromo-3-ethylbenzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.06 |
| CAS Registry Number | 221244-58-2 |
| SMILES | CCc1cc(cc(c1O)O)Br |
| InChI | 1S/C8H9BrO2/c1-2-5-3-6(9)4-7(10)8(5)11/h3-4,10-11H,2H2,1H3 |
| InChIKey | YSTLJAOPWYNVJE-UHFFFAOYSA-N |
| Density | 1.604g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.654°C at 760 mmHg (Cal.) |
| Flash point | 140.469°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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