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| Chemical manufacturer | ||||
| Name | 2-[(1E)-N-Hydroxyethanimidoyl]-3-Pyridinol |
|---|---|
| Synonyms | (E)-1-(3-hydroxypyridin-2-yl)ethanone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 540750-58-1 |
| SMILES | C/C(=N\O)/C1=C(C=CC=N1)O |
| InChI | 1S/C7H8N2O2/c1-5(9-11)7-6(10)3-2-4-8-7/h2-4,10-11H,1H3/b9-5+ |
| InChIKey | RELPIWLKEDFNTG-WEVVVXLNSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 211.1±24.6°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-N-Hydroxyethanimidoyl]-3-Pyridinol |