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Chemical manufacturer | ||||
Name | (2Z)-(Hydroxyimino)(2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |
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Synonyms | (Z)-2-(hydroxyimino)-2-(2-oxopyridin-1(2H)-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O3 |
Molecular Weight | 166.13 |
CAS Registry Number | 408530-72-3 |
SMILES | c1ccn(c(=O)c1)/C(=N\O)/C=O |
InChI | 1S/C7H6N2O3/c10-5-6(8-12)9-4-2-1-3-7(9)11/h1-5,12H/b8-6- |
InChIKey | OXKLNBJFXDMYLQ-VURMDHGXSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 356.682°C at 760 mmHg (Cal.) |
Flash point | 169.515°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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