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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(1-methyl-4,5-dihydro-1H-pyrazol-3-yl)methanimine |
|---|---|
| Synonyms | (E)-1-methyl-4,5-dihydro-1H-pyrazole-3-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O |
| Molecular Weight | 127.14 |
| CAS Registry Number | 733679-85-1 |
| SMILES | O\N=C\C=1CCN(C)N=1 |
| InChI | 1S/C5H9N3O/c1-8-3-2-5(7-8)4-6-9/h4,9H,2-3H2,1H3/b6-4+ |
| InChIKey | BWMJQAWIRUDRCN-GQCTYLIASA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.269°C at 760 mmHg (Cal.) |
| Flash point | 104.555°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(1-methyl-4,5-dihydro-1H-pyrazol-3-yl)methanimine |