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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(3-propyl-1,2-oxazol-5-yl)methanimine |
|---|---|
| Synonyms | (E)-3-propylisoxazole-5-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 618882-51-2 |
| SMILES | CCCC1=NOC(=C1)/C=N/O |
| InChI | 1S/C7H10N2O2/c1-2-3-6-4-7(5-8-10)11-9-6/h4-5,10H,2-3H2,1H3/b8-5+ |
| InChIKey | ZYKZLFOHDPOFNV-VMPITWQZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.7±28.0°C at 760 mmHg (Cal.) |
| Flash point | 123.0±24.0°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(3-propyl-1,2-oxazol-5-yl)methanimine |