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| Chemical manufacturer | ||||
| Name | (1Z)-N-Hydroxy-1-(2-Pyridinyl)-1-Propanimine |
|---|---|
| Synonyms | (Z)-1-(pyridin-2-yl)propan-1-one oxime; 1-Propanone,1-(2-pyridinyl)-,oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 108018-18-4 |
| SMILES | O\N=C(\CC)c1ccccn1 |
| InChI | 1S/C8H10N2O/c1-2-7(10-11)8-5-3-4-6-9-8/h3-6,11H,2H2,1H3/b10-7- |
| InChIKey | GTWLUQBDHNGIHL-YFHOEESVSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.089°C at 760 mmHg (Cal.) |
| Flash point | 128.637°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-N-Hydroxy-1-(2-Pyridinyl)-1-Propanimine |