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| Chemical manufacturer | ||||
| Name | N-(5-Propyl-1,2-Oxazol-3-Yl)Formamide |
|---|---|
| Synonyms | N-(5-propylisoxazol-3-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 55809-14-8 |
| SMILES | CCCc1cc(no1)NC=O |
| InChI | 1S/C7H10N2O2/c1-2-3-6-4-7(8-5-10)9-11-6/h4-5H,2-3H2,1H3,(H,8,9,10) |
| InChIKey | PDMWMKNAKYLAMQ-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.558°C at 760 mmHg (Cal.) |
| Flash point | 164.602°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Propyl-1,2-Oxazol-3-Yl)Formamide |