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Chemical manufacturer | ||||
Name | 1-(2-Hydroxy-4,5-Dihydro-3-Pyridinyl)Ethanone |
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Synonyms | 1-(2-hydroxy-4,5-dihydropyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 164718-06-3 |
SMILES | CC(=O)C1=C(N=CCC1)O |
InChI | 1S/C7H9NO2/c1-5(9)6-3-2-4-8-7(6)10/h4,10H,2-3H2,1H3 |
InChIKey | JKHRAJSDHHHIBC-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 296.972°C at 760 mmHg (Cal.) |
Flash point | 133.404°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 1-(2-Hydroxy-4,5-Dihydro-3-Pyridinyl)Ethanone |