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| Chemical manufacturer | ||||
| Name | (1E)-1-(2,5-Dimethyl-1H-imidazol-4-yl)-N-hydroxyethanimine |
|---|---|
| Synonyms | (E)-1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 802319-38-6 |
| SMILES | CC1=C(N=C(N1)C)/C(=N/O)/C |
| InChI | 1S/C7H11N3O/c1-4-7(5(2)10-11)9-6(3)8-4/h11H,1-3H3,(H,8,9)/b10-5+ |
| InChIKey | OSNGRPYCCKIKCY-BJMVGYQFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 206.6±25.4°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(2,5-Dimethyl-1H-imidazol-4-yl)-N-hydroxyethanimine |