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Chemical manufacturer | ||||
Name | (1R)-1-(3-Pyridinyl)-1,2-Ethanediol |
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Synonyms | (R)-1-(pyridin-3-yl)ethane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 288569-83-5 |
SMILES | O[C@H](c1cccnc1)CO |
InChI | 1S/C7H9NO2/c9-5-7(10)6-2-1-3-8-4-6/h1-4,7,9-10H,5H2/t7-/m0/s1 |
InChIKey | POGQHJYTFDLAEG-ZETCQYMHSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 336.319°C at 760 mmHg (Cal.) |
Flash point | 157.2°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(3-Pyridinyl)-1,2-Ethanediol |