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Chemical manufacturer | ||||
Name | 2-[(E)-(Hydroxyimino)Methyl]-3-Pyridinol |
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Synonyms | (E)-3-hydroxypicolinaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.12 |
CAS Registry Number | 114658-07-0 |
SMILES | O\N=C\c1ncccc1O |
InChI | 1S/C6H6N2O2/c9-6-2-1-3-7-5(6)4-8-10/h1-4,9-10H/b8-4+ |
InChIKey | JUOUALUXPLOLFO-XBXARRHUSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 392.493°C at 760 mmHg (Cal.) |
Flash point | 191.173°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 2-[(E)-(Hydroxyimino)Methyl]-3-Pyridinol |