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| Chemical manufacturer | ||||
| Name | 3-(1-Hydroxyvinyl)-1,2-benzenediol |
|---|---|
| Synonyms | 3-(1-hydroxyvinyl)benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 606489-72-9 |
| SMILES | C=C(c1cccc(c1O)O)O |
| InChI | 1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,9-11H,1H2 |
| InChIKey | SHCGIWKLRHWLGK-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.527°C at 760 mmHg (Cal.) |
| Flash point | 173.039°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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| List of Reports Available for 3-(1-Hydroxyvinyl)-1,2-benzenediol |