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| Chemical manufacturer | ||||
| Name | Methyl 3,5-dibromo-2,4-dihydroxybenzoate |
|---|---|
| Synonyms | 3,5-Dibromo-2,4-dihydroxybenzoate de méthyle; 3,5-DIBROMO-2,4-DIHYDROXYBENZOICACIDMETHYLESTER; Benzoic acid, 3,5-dibromo-2,4-dihydroxy-, methyl ester |
| Molecular Structure |  |
| Molecular Formula | C8H6Br2O4 |
| Molecular Weight | 325.94 |
| CAS Registry Number | 885279-78-7 |
| SMILES | COC(=O)c1cc(c(c(c1O)Br)O)Br |
| InChI | 1S/C8H6Br2O4/c1-14-8(13)3-2-4(9)7(12)5(10)6(3)11/h2,11-12H,1H3 |
| InChIKey | QRNWLIBAWZHZNY-UHFFFAOYSA-N |
| Density | 2.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 130.6±25.9°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl 3,5-dibromo-2,4-dihydroxybenzoate |