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| Chemical manufacturer | ||||
| Name | 1-[4-(2-Hydroxyethyl)-2-Pyridinyl]Ethanone |
|---|---|
| Synonyms | 1-(4-(2-hydroxyethyl)pyridin-2-yl)ethanone; Ethanone,1-[4-(2-hydroxyethyl)-2-pyridinyl]- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 502509-14-0 |
| SMILES | CC(=O)c1cc(ccn1)CCO |
| InChI | 1S/C9H11NO2/c1-7(12)9-6-8(3-5-11)2-4-10-9/h2,4,6,11H,3,5H2,1H3 |
| InChIKey | GJGLFVMFYQRLIG-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.138°C at 760 mmHg (Cal.) |
| Flash point | 149.229°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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| List of Reports Available for 1-[4-(2-Hydroxyethyl)-2-Pyridinyl]Ethanone |