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| Chemical manufacturer | ||||
| Name | (1R,2S)-3-(2-Pyridinylmethyl)-3,5-Cyclohexadiene-1,2-Diol |
|---|---|
| Synonyms | (1R,2S)-3-(pyridin-2-ylmethyl)cyclohexa-3,5-diene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 503446-13-7 |
| SMILES | C1=CC=NC(=C1)CC2=CC=C[C@H]([C@H]2O)O |
| InChI | 1S/C12H13NO2/c14-11-6-3-4-9(12(11)15)8-10-5-1-2-7-13-10/h1-7,11-12,14-15H,8H2/t11-,12+/m1/s1 |
| InChIKey | HESIVIOJXQHDSG-NEPJUHHUSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 183.0±27.9°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-3-(2-Pyridinylmethyl)-3,5-Cyclohexadiene-1,2-Diol |