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| Chemical manufacturer | ||||
| Name | 3-(Allyloxy)-1,2-Oxazole-5-Carbaldehyde |
|---|---|
| Synonyms | 3-(allyloxy)isoxazole-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 205115-39-5 |
| SMILES | O=Cc1onc(OC\C=C)c1 |
| InChI | 1S/C7H7NO3/c1-2-3-10-7-4-6(5-9)11-8-7/h2,4-5H,1,3H2 |
| InChIKey | QQKXALBELMCCRM-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.298°C at 760 mmHg (Cal.) |
| Flash point | 134.811°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Allyloxy)-1,2-Oxazole-5-Carbaldehyde |