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| Chemical manufacturer | ||||
| Name | 3-(Hydroxymethyl)-1-Benzofuran-6-Ol |
|---|---|
| Synonyms | 3-(hydroxymethyl)benzofuran-6-ol; 3-Benzofuranmethanol, 6-hydroxy- |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 221905-18-6 |
| SMILES | c1cc2c(cc1O)occ2CO |
| InChI | 1S/C9H8O3/c10-4-6-5-12-9-3-7(11)1-2-8(6)9/h1-3,5,10-11H,4H2 |
| InChIKey | SUQCCGWWVBDHRN-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.24°C at 760 mmHg (Cal.) |
| Flash point | 71.274°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
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| List of Reports Available for 3-(Hydroxymethyl)-1-Benzofuran-6-Ol |