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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-Benzofuran-4,6-Diol |
|---|---|
| Synonyms | 3-methylbenzofuran-4,6-diol; 4,6-Benzofurandiol, 3-methyl- |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 197086-89-8 |
| SMILES | Cc1coc2c1c(cc(c2)O)O |
| InChI | 1S/C9H8O3/c1-5-4-12-8-3-6(10)2-7(11)9(5)8/h2-4,10-11H,1H3 |
| InChIKey | FTVQNMRXEJKVMG-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.974°C at 760 mmHg (Cal.) |
| Flash point | 60.832°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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