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Chemical manufacturer | ||||
Name | 1-[6-(1-Hydroxyethyl)-2-pyridinyl]ethanone |
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Synonyms | 1-(6-(1-hydroxyethyl)pyridin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 774225-86-4 |
SMILES | OC(C)c1cccc(n1)C(C)=O |
InChI | 1S/C9H11NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-6,11H,1-2H3 |
InChIKey | APBRARLHPPMMRA-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 276.458°C at 760 mmHg (Cal.) |
Flash point | 120.998°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-[6-(1-Hydroxyethyl)-2-pyridinyl]ethanone |