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| Chemical manufacturer | ||||
| Name | (1E)-N-Hydroxy-1-(2-Pyrimidinyl)Ethanimine |
|---|---|
| Synonyms | (E)-1-(pyrimidin-2-yl)ethanone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.14 |
| CAS Registry Number | 242458-25-9 |
| SMILES | C/C(=N\O)/c1ncccn1 |
| InChI | 1S/C6H7N3O/c1-5(9-10)6-7-3-2-4-8-6/h2-4,10H,1H3/b9-5+ |
| InChIKey | XJYKGFXWZAXNBO-WEVVVXLNSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.741°C at 760 mmHg (Cal.) |
| Flash point | 152.013°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Hydroxy-1-(2-Pyrimidinyl)Ethanimine |