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| Chemical manufacturer | ||||
| Name | 3-Propyl-1,2-oxazole-5-carboxamide |
|---|---|
| Synonyms | 3-propylisoxazole-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 943925-84-6 |
| SMILES | CCCc1cc(on1)C(=O)N |
| InChI | 1S/C7H10N2O2/c1-2-3-5-4-6(7(8)10)11-9-5/h4H,2-3H2,1H3,(H2,8,10) |
| InChIKey | NHQGBNSGTAYIRX-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.886°C at 760 mmHg (Cal.) |
| Flash point | 138.191°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1,2-oxazole-5-carboxamide |