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| Chemical manufacturer | ||||
| Name | 5-bromobenzene-1,2,4-triol |
|---|---|
| Synonyms | 5-bromobenzene-1,2,4-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5BrO3 |
| Molecular Weight | 205.01 |
| CAS Registry Number | 98138-58-0 |
| SMILES | Brc1cc(O)c(O)cc1O |
| InChI | 1S/C6H5BrO3/c7-3-1-5(9)6(10)2-4(3)8/h1-2,8-10H |
| InChIKey | MHBKJHLLNCEFSC-UHFFFAOYSA-N |
| Density | 2.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.7°C at 760 mmHg (Cal.) |
| Flash point | 171.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-bromobenzene-1,2,4-triol |