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Chemical manufacturer | ||||
Name | (1S)-1-(2-Pyridinyl)-1,2-Ethanediol |
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Synonyms | (S)-1-(pyridin-2-yl)ethane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 162238-27-9 |
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-/m1/s1 |
InChIKey | ORRCHBGKENHRKA-SSDOTTSWSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 312.041°C at 760 mmHg (Cal.) |
Flash point | 142.517°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for (1S)-1-(2-Pyridinyl)-1,2-Ethanediol |