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| Chemical manufacturer | ||||
| Name | 2-(5-Formyl-1,2-Oxazol-3-Yl)Acetamide |
|---|---|
| Synonyms | 2-(5-formylisoxazol-3-yl)acetamide; 3-Isoxazoleacetamide, 5-formyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 220780-55-2 |
| SMILES | c1c(noc1C=O)CC(=O)N |
| InChI | 1S/C6H6N2O3/c7-6(10)2-4-1-5(3-9)11-8-4/h1,3H,2H2,(H2,7,10) |
| InChIKey | QTLPLPHCVRPXFV-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.481°C at 760 mmHg (Cal.) |
| Flash point | 235.92°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Formyl-1,2-Oxazol-3-Yl)Acetamide |