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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(5-Isopropyl-2-Furyl)Methanimine |
|---|---|
| Synonyms | (E)-5-isopropylfuran-2-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 344747-34-8 |
| SMILES | CC(C)C1=CC=C(O1)/C=N/O |
| InChI | 1S/C8H11NO2/c1-6(2)8-4-3-7(11-8)5-9-10/h3-6,10H,1-2H3/b9-5+ |
| InChIKey | PPMCBXGWOPGGGF-WEVVVXLNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.0±28.0°C at 760 mmHg (Cal.) |
| Flash point | 69.3±24.0°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(5-Isopropyl-2-Furyl)Methanimine |