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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Pyrimidinyl)Ethanol |
|---|---|
| Synonyms | (R)-1-(pyrimidin-2-yl)ethanol; 2-Pyrimidinemethanol, α-Methyl-, (R)-(+)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 31415-75-5 |
| SMILES | C[C@H](c1ncccn1)O |
| InChI | 1S/C6H8N2O/c1-5(9)6-7-3-2-4-8-6/h2-5,9H,1H3/t5-/m1/s1 |
| InChIKey | YTMHZXYXPHNWMA-RXMQYKEDSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.419°C at 760 mmHg (Cal.) |
| Flash point | 69.568°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Pyrimidinyl)Ethanol |