Name | (1E)-N-Hydroxy-1-(2-Pyrimidinyl)Ethanimine |
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Synonyms | (E)-1-(pyrimidin-2-yl)ethanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 346610-08-0 |
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.) |
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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 |