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| Chemical manufacturer | ||||
| Name | (1E,2E)-N-Hydroxy-3-(3-Methyl-1,2-Oxazol-4-Yl)-2-Propen-1-Imine |
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| Synonyms | (1E,2E)-3-(3-methylisoxazol-4-yl)acrylaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 286473-04-9 |
| SMILES | CC1=NOC=C1/C=C/C=N/O |
| InChI | 1S/C7H8N2O2/c1-6-7(5-11-9-6)3-2-4-8-10/h2-5,10H,1H3/b3-2+,8-4+ |
| InChIKey | XXFBOUUKLDRTMA-CRBCFSCISA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 144.6±25.7°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E,2E)-N-Hydroxy-3-(3-Methyl-1,2-Oxazol-4-Yl)-2-Propen-1-Imine |