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| Chemical manufacturer | ||||
| Name | 4-(2-Pyridinylmethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 4-(pyridin-2-ylmethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 760884-44-4 |
| SMILES | Oc1ccc(cc1O)Cc2ccccn2 |
| InChI | 1S/C12H11NO2/c14-11-5-4-9(8-12(11)15)7-10-3-1-2-6-13-10/h1-6,8,14-15H,7H2 |
| InChIKey | DFMXRNVIQGHUJY-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.751°C at 760 mmHg (Cal.) |
| Flash point | 188.91°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyridinylmethyl)-1,2-benzenediol |