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Chemical manufacturer | ||||
Name | 2-[(1E)-N-Hydroxyethanimidoyl]-3-Pyridinol |
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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.) |
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Boiling point | 425.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 211.1±24.6°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for 2-[(1E)-N-Hydroxyethanimidoyl]-3-Pyridinol |