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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Pyridinyl)-1,2-Ethanediol |
|---|---|
| Synonyms | (R)-1-(pyridin-2-yl)ethane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 308366-26-9 |
| SMILES | O[C@H](c1ncccc1)CO |
| InChI | 1S/C7H9NO2/c9-5-7(10)6-3-1-2-4-8-6/h1-4,7,9-10H,5H2/t7-/m0/s1 |
| InChIKey | ORRCHBGKENHRKA-ZETCQYMHSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.041°C at 760 mmHg (Cal.) |
| Flash point | 142.517°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Pyridinyl)-1,2-Ethanediol |