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| Name | 2-Hydroxy-1-benzofuran-3-carbaldehyde |
|---|---|
| Synonyms | 2-hydroxybenzofuran-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 708204-08-4 |
| SMILES | c1ccc2c(c1)c(c(o2)O)C=O |
| InChI | 1S/C9H6O3/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-5,11H |
| InChIKey | VJSHGFVQIZCFFN-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.586°C at 760 mmHg (Cal.) |
| Flash point | 117.447°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
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