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Chemical manufacturer | ||||
Name | (Z)-N-Hydroxy-1-(1-Oxido-3-Pyridinyl)Methanimine |
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Synonyms | (Z)-3-((hydroxyimino)methyl)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.12 |
CAS Registry Number | 144605-37-8 |
SMILES | c1cc(c[n+](c1)[O-])/C=N\O |
InChI | 1S/C6H6N2O2/c9-7-4-6-2-1-3-8(10)5-6/h1-5,9H/b7-4- |
InChIKey | WXAHTINPWPNKQL-DAXSKMNVSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 383.777°C at 760 mmHg (Cal.) |
Flash point | 185.902°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Hydroxy-1-(1-Oxido-3-Pyridinyl)Methanimine |