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| Chemical manufacturer | ||||
| Name | 5-Ethyl-1-benzofuran-6-ol |
|---|---|
| Synonyms | 5-ethylbenzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 858792-88-8 |
| SMILES | CCc1cc2ccoc2cc1O |
| InChI | 1S/C10H10O2/c1-2-7-5-8-3-4-12-10(8)6-9(7)11/h3-6,11H,2H2,1H3 |
| InChIKey | CBGCZMZGOJIRPI-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.723°C at 760 mmHg (Cal.) |
| Flash point | 49.19°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
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| List of Reports Available for 5-Ethyl-1-benzofuran-6-ol |