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| Chemical manufacturer | ||||
| Name | (2Z)-(Hydroxyimino)(2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 356.682°C at 760 mmHg (Cal.) |
| Flash point | 169.515°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-(Hydroxyimino)(2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |