| Identification |
| Name: | 1,3-Benzodioxol-5-ol,6-bromo- |
| Synonyms: | Phenol,2-bromo-4,5-methylenedioxy- (6CI); 5-Bromo-1,3-benzodioxol-6-ol;6-Bromo-1-hydroxy-3,4-methylenedioxybenzene; 6-Bromobenzo[d][1,3]dioxol-5-ol;NSC 22575 |
| CAS: | 6941-70-4 |
| Molecular Formula: | C7H5 Br O3 |
| Molecular Weight: | 217.0168 |
| InChI: | InChI=1/C7H5BrO3/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-2,9H,3H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 125.2°C |
| Boiling Point: | 283.4°Cat760mmHg |
| Density: | 1.883g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 125.2°C |
| Safety Data |
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