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| Chemical manufacturer | ||||
| Name | 3-Bromo-6-Methyl-1,2-Benzenediol |
|---|---|
| Synonyms | 3-bromo-6-methylbenzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C7H7BrO2 |
| Molecular Weight | 203.03 |
| CAS Registry Number | 201471-76-3 |
| SMILES | Cc1ccc(c(c1O)O)Br |
| InChI | 1S/C7H7BrO2/c1-4-2-3-5(8)7(10)6(4)9/h2-3,9-10H,1H3 |
| InChIKey | ZKLBKEPZSZBGQS-UHFFFAOYSA-N |
| Density | 1.71g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.145°C at 760 mmHg (Cal.) |
| Flash point | 109.922°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-6-Methyl-1,2-Benzenediol |