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| Chemical manufacturer | ||||
| Name | 3-Bromo-1,2,4-benzenetriol |
|---|---|
| Synonyms | 1,2,4-Benzenetriol, 3-bromo-; 3-bromobenzene-1,2,4-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5BrO3 |
| Molecular Weight | 205.01 |
| CAS Registry Number | 99910-88-0 |
| SMILES | c1cc(c(c(c1O)O)Br)O |
| InChI | 1S/C6H5BrO3/c7-5-3(8)1-2-4(9)6(5)10/h1-2,8-10H |
| InChIKey | LOODGNRNUNRBRR-UHFFFAOYSA-N |
| Density | 2.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.246°C at 760 mmHg (Cal.) |
| Flash point | 136.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-1,2,4-benzenetriol |