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| Chemical manufacturer | ||||
| Name | 4-(2-Bromoethyl)-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(2-bromoethyl)benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.06 |
| CAS Registry Number | 220556-03-6 |
| SMILES | c1cc(c(cc1CCBr)O)O |
| InChI | 1S/C8H9BrO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4H2 |
| InChIKey | ICZKFCKXUJBJNA-UHFFFAOYSA-N |
| Density | 1.641g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.479°C at 760 mmHg (Cal.) |
| Flash point | 157.902°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
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| List of Reports Available for 4-(2-Bromoethyl)-1,2-Benzenediol |