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| Chemical manufacturer | ||||
| Name | (2-Methylene-2,3-dihydro-1-benzofuran-3-yl)methanol |
|---|---|
| Synonyms | (2-methylene-2,3-dihydrobenzofuran-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 810660-61-8 |
| SMILES | C=C1C(c2ccccc2O1)CO |
| InChI | 1S/C10H10O2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5,9,11H,1,6H2 |
| InChIKey | FINOIEURJJPVGA-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.895°C at 760 mmHg (Cal.) |
| Flash point | 114.498°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methylene-2,3-dihydro-1-benzofuran-3-yl)methanol |