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| Chemical manufacturer | ||||
| Name | 3-(2-Pyridinylmethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 3-(pyridin-2-ylmethyl)benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 756900-93-3 |
| SMILES | Oc1c(O)c(ccc1)Cc2ncccc2 |
| InChI | 1S/C12H11NO2/c14-11-6-3-4-9(12(11)15)8-10-5-1-2-7-13-10/h1-7,14-15H,8H2 |
| InChIKey | RCBRATPHJFEPME-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.468°C at 760 mmHg (Cal.) |
| Flash point | 180.272°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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