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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-Benzofuran-5,6-Diol |
|---|---|
| Synonyms | 2-methylbenzofuran-5,6-diol |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 61407-17-8 |
| SMILES | Cc1cc2cc(c(cc2o1)O)O |
| InChI | 1S/C9H8O3/c1-5-2-6-3-7(10)8(11)4-9(6)12-5/h2-4,10-11H,1H3 |
| InChIKey | RKBJXKWIFAMIGT-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.287°C at 760 mmHg (Cal.) |
| Flash point | 63.44°C (Cal.) |
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| List of Reports Available for 2-Methyl-1-Benzofuran-5,6-Diol |